2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide

C15H13N5O3 — CID 135871193

IUPAC2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide
SMILESN#Cc1cnc(-c2ncc(CC(=O)NC3CC3)c(=O)[nH]2)c(O)c1
InChIInChI=1S/C15H13N5O3/c16-5-8-3-11(21)13(17-6-8)14-18-7-9(15(23)20-14)4-12(22)19-10-1-2-10/h3,6-7,10,21H,1-2,4H2,(H,19,22)(H,18,20,23)
InChIKeyRECBGLSOZYPFGY-UHFFFAOYSA-N
MW311.30 g/mol
LogP0.23
Rot. Bonds4

About 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide

2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide (PubChem CID 135871193) has the molecular formula C15H13N5O3 and a molecular weight of 311.30 g/mol. Its IUPAC name is 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide
PubChem CID135871193
Molecular FormulaC15H13N5O3
Molecular Weight311.30 g/mol
Exact Mass311.10
IUPAC Name2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide
SMILESN#Cc1cnc(-c2ncc(CC(=O)NC3CC3)c(=O)[nH]2)c(O)c1
InChIInChI=1S/C15H13N5O3/c16-5-8-3-11(21)13(17-6-8)14-18-7-9(15(23)20-14)4-12(22)19-10-1-2-10/h3,6-7,10,21H,1-2,4H2,(H,19,22)(H,18,20,23)
InChIKeyRECBGLSOZYPFGY-UHFFFAOYSA-N
XLogP0.23
TPSA131.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.30
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-cyano-2,6-difluorophenyl)methylamino]-N-cyclopropylacetamide
CID 107037842
2-[[2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-1,3-thiazol-4-yl]acetyl]amino]acetic acid
CID 135871172
N-[2-[[5-cyano-2-(cyclopropylamino)-3-pyridinyl]methylamino]ethyl]acetamide
CID 154724356
2-(4-cyano-2,6-dimethylphenoxy)-N-cyclopentylacetamide
CID 65473029
5-hydroxy-6-[4-methyl-6-[[(3R)-1-methylpiperidin-3-yl]amino]pyridazin-3-yl]pyridine-3-carbonitrile
CID 170382205
2-(4-cyano-2,6-dimethylphenoxy)-N-cyclohexylacetamide
CID 65470752
N'-(3-cyanophenyl)-N-cyclopentylpropanediamide
CID 108942303
2-[(4R)-4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclohexylacetamide
CID 29156541
2-[4-cyano-2-(trifluoromethyl)phenoxy]-N-cyclopropylacetamide
CID 115467773
1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 47137770
2-[(2-cyano-5-fluorophenyl)methylamino]-N-cyclopropylacetamide
CID 107903904
2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-1,3-thiazol-4-yl]-N-(2-hydroxy-2-phenylethyl)acetamide
CID 136652865

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide?
The IUPAC name of 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide (CID 135871193) is 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide?
The canonical SMILES for 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide is N#Cc1cnc(-c2ncc(CC(=O)NC3CC3)c(=O)[nH]2)c(O)c1.
What is the InChIKey of 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide?
The InChIKey is RECBGLSOZYPFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O3/c16-5-8-3-11(21)13(17-6-8)14-18-7-9(15(23)20-14)4-12(22)19-10-1-2-10/h3,6-7,10,21H,1-2,4H2,(H,19,22)(H,18,20,23).
What are the key properties of 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide?
2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide has a molecular weight of 311.30 g/mol, XLogP of 0.23, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-cyano-3-hydroxy-2-pyridinyl)-6-oxo-1H-pyrimidin-5-yl]-N-cyclopropylacetamide is sourced from PubChem (CID 135871193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).