4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one

C7H8BrN3O — CID 136976981

IUPAC4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one
SMILESC=C(Br)CNc1cc(=O)[nH]cn1
InChIInChI=1S/C7H8BrN3O/c1-5(8)3-9-6-2-7(12)11-4-10-6/h2,4H,1,3H2,(H2,9,10,11,12)
InChIKeyQPPYRDKQZMGQKG-UHFFFAOYSA-N
MW230.06 g/mol
LogP1.09
Rot. Bonds3

About 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one

4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one (PubChem CID 136976981) has the molecular formula C7H8BrN3O and a molecular weight of 230.06 g/mol. Its IUPAC name is 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one
PubChem CID136976981
Molecular FormulaC7H8BrN3O
Molecular Weight230.06 g/mol
Exact Mass228.99
IUPAC Name4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one
SMILESC=C(Br)CNc1cc(=O)[nH]cn1
InChIInChI=1S/C7H8BrN3O/c1-5(8)3-9-6-2-7(12)11-4-10-6/h2,4H,1,3H2,(H2,9,10,11,12)
InChIKeyQPPYRDKQZMGQKG-UHFFFAOYSA-N
XLogP1.09
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.06
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-oxo-2-piperidin-1-ylethyl)amino]-1H-pyrimidin-6-one
CID 136957098
4-[(2-hydroxy-2-methylbutyl)amino]-1H-pyrimidin-6-one
CID 136956783
4-[[4-(hydroxymethyl)phenyl]methylamino]-1H-pyrimidin-6-one
CID 136826656
4-(2,2-dimethoxyethylamino)-1H-pyrimidin-6-one
CID 136713910
4-(methylamino)-1H-pyrimidin-6-one
CID 135481447
3-methyl-4-[(6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136959349
2-methyl-4-[(6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136959337
4-(2H-triazol-4-ylmethylamino)-1H-pyrimidin-6-one
CID 137272886
4-[(3-bromothiophen-2-yl)methylamino]-1H-pyrimidin-6-one
CID 136976446
4-[(1-ethylcyclobutyl)methylamino]-1H-pyrimidin-6-one
CID 136857200
4-(5,5,5-trifluoropentylamino)-1H-pyrimidin-6-one
CID 136957057
4-[(2-amino-3-ethylpentyl)amino]-1H-pyrimidin-6-one
CID 136817750

Frequently Asked Questions

What is the IUPAC name of 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one?
The IUPAC name of 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one (CID 136976981) is 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one is C=C(Br)CNc1cc(=O)[nH]cn1.
What is the InChIKey of 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one?
The InChIKey is QPPYRDKQZMGQKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrN3O/c1-5(8)3-9-6-2-7(12)11-4-10-6/h2,4H,1,3H2,(H2,9,10,11,12).
What are the key properties of 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one?
4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one has a molecular weight of 230.06 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-bromoprop-2-enylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136976981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).