1,3-Dimethyl-6-(allylamino)uracil structure

1,3-Dimethyl-6-(allylamino)uracil

1,3-dimethyl-6-(prop-2-enylamino)pyrimidine-2,4-dione

Also Known As: 6-allylaminouracil|Urapidil Impurity 18|Urapidil Impurity 40|Urapidil Impurity 51|1,3-Dimethyl-6-(allylamino)uracil|Oprea1_256479|1,3-dimethyl-6-(prop-2-enylamino)pyrimidine-2,4-dione|AB-323/13887006|J1.643.038B|6-(Allylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione|2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-(2-propenylamino)-|6-(allylamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione|1,3-dimethyl-6-(prop-2-enylamino)-1,3-dihydropyrimidine-2,4-dione|1,3-dimethyl-6-[(prop-2-en-1-yl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione|1,3-Dimethyl-6-[(prop-2-en-1-yl)amino]pyrimidine-2,4(1H,3H)-dione

CAS: 70540-90-8
Molecular Formula C9H13N3O2
Molecular Weight 195.10077 g/mol
LogP -0.3181
Topological Polar Surface Area 56.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 195.10077
Monoisotopic Mass 195.10077
Heavy Atoms 14
Complexity 456.10538

Chemical Identifiers

CAS Number 70540-90-8
SMILES CN1C(=CC(=O)N(C1=O)C)NCC=C

Product Overview

1,3-Dimethyl-6-(allylamino)uracil (CAS 70540-90-8), with molecular formula C9H13N3O2 and molecular weight 195.10077 g/mol. IUPAC: 1,3-dimethyl-6-(prop-2-enylamino)pyrimidine-2,4-dione.

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