2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide

C13H19N3O3 — CID 136673984

IUPAC2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCc1nc(C2CC2)[nH]c(=O)c1C(=O)N(C)C(C)CO
InChIInChI=1S/C13H19N3O3/c1-7(6-17)16(3)13(19)10-8(2)14-11(9-4-5-9)15-12(10)18/h7,9,17H,4-6H2,1-3H3,(H,14,15,18)
InChIKeyZYIGZWFEOURGMX-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.41
Rot. Bonds4

About 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide

2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 136673984) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide
PubChem CID136673984
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCc1nc(C2CC2)[nH]c(=O)c1C(=O)N(C)C(C)CO
InChIInChI=1S/C13H19N3O3/c1-7(6-17)16(3)13(19)10-8(2)14-11(9-4-5-9)15-12(10)18/h7,9,17H,4-6H2,1-3H3,(H,14,15,18)
InChIKeyZYIGZWFEOURGMX-UHFFFAOYSA-N
XLogP0.41
TPSA86.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide 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-cyclopropyl-N-(1-hydroxy-3-methoxypropan-2-yl)-4-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 136870584
2-cyclopropyl-N-(3,3-difluoro-2-hydroxypropyl)-4-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 136790792
2-cyclopropyl-N-(1-hydroxy-3-methylpentan-3-yl)-4-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 136757372
2-cyclopropyl-N-(4-hydroxy-2-methylbutan-2-yl)-4-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 136985199
2-cyclopropyl-N-[2-(1H-imidazol-2-yl)ethyl]-4-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 136984778
2-cyclopropyl-N'-(2-ethylphenyl)-4-methyl-6-oxo-1H-pyrimidine-5-carbohydrazide
CID 167782683
N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide
CID 115765115
N-(1-hydroxypropan-2-yl)-N,1,3-trimethylpyrazole-4-carboxamide
CID 103846922
2-[(2-tert-butyl-4-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-methylamino]propanoic acid
CID 137010242
2,6-dichloro-N-(1-hydroxypropan-2-yl)-N-methylpyridine-4-carboxamide
CID 115869509
5-benzyl-2-cyclopropyl-4-methyl-1H-pyrimidin-6-one
CID 136910492
4-amino-1-ethyl-N-(1-hydroxypropan-2-yl)-N,3-dimethylpyrazole-5-carboxamide
CID 104550920

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide (CID 136673984) is 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide is Cc1nc(C2CC2)[nH]c(=O)c1C(=O)N(C)C(C)CO.
What is the InChIKey of 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is ZYIGZWFEOURGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-7(6-17)16(3)13(19)10-8(2)14-11(9-4-5-9)15-12(10)18/h7,9,17H,4-6H2,1-3H3,(H,14,15,18).
What are the key properties of 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide?
2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1-hydroxypropan-2-yl)-N,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 136673984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).