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Piperazine deriv. structure
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Piperazine deriv.

TL;DR: Piperazine deriv. (CAS 136817-55-5) is a chemical compound with molecular formula C21H26N6O and molecular weight 378.2168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5-amino-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazin-1-yl]methanone

Also Known As: Piperazine deriv., 5- or 6-Substituted Indole BHAP analogue 8, Piperazine, 1-((5-amino-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, N-[5-Amino-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine, (5-Amino-1H-indol-2-yl)(4-{3-[(propan-2-yl)amino]pyridin-2-yl}piperazin-1-yl)methanone

CAS Number
136817-55-5
Molecular Formula
C21H26N6O
Molecular Weight
378.2168 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (13 patents) Pharmaceutical Intermediates (8 patents)

Technical Specifications

Molecular FormulaC21H26N6O
Molecular Weight378.2168 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)90.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass378.2168 Da
Heavy Atoms28
Complexity535.0
SMILESCC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N
InChIKeyIYNANDLXMWZGBU-UHFFFAOYSA-N

Chemical Property Profile of Piperazine deriv.

XLogP
2.8
TPSA (Topological Polar Surface Area)
90.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
535.0
Exact Mass
378.2168
Monoisotopic Mass
378.2168
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Piperazine deriv.

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazine deriv.. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine deriv.. Following Lipinski's Rule of Five, Piperazine deriv. has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Piperazine deriv.?

The CAS number of Piperazine deriv. is 136817-55-5.

What is the molecular formula of Piperazine deriv.?

The molecular formula of Piperazine deriv. is C21H26N6O.

What is the molecular weight of Piperazine deriv.?

The molecular weight of Piperazine deriv. is 378.2168 g/mol.

Where can I buy Piperazine deriv.?

You can request a quote for Piperazine deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperazine deriv.?

Yes, CoreyChem provides custom synthesis services for Piperazine deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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