N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide

C9H11N3O2 — CID 136782518

IUPACN-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide
SMILESCc1nc(NC(=O)C2CC2)cc(=O)[nH]1
InChIInChI=1S/C9H11N3O2/c1-5-10-7(4-8(13)11-5)12-9(14)6-2-3-6/h4,6H,2-3H2,1H3,(H2,10,11,12,13,14)
InChIKeyNTFNAMAPJIFLPX-UHFFFAOYSA-N
MW193.21 g/mol
LogP0.43
Rot. Bonds2

About N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide

N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide (PubChem CID 136782518) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide
PubChem CID136782518
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC NameN-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide
SMILESCc1nc(NC(=O)C2CC2)cc(=O)[nH]1
InChIInChI=1S/C9H11N3O2/c1-5-10-7(4-8(13)11-5)12-9(14)6-2-3-6/h4,6H,2-3H2,1H3,(H2,10,11,12,13,14)
InChIKeyNTFNAMAPJIFLPX-UHFFFAOYSA-N
XLogP0.43
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide (CID 136782518) is N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide is Cc1nc(NC(=O)C2CC2)cc(=O)[nH]1.
What is the InChIKey of N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide?
The InChIKey is NTFNAMAPJIFLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-5-10-7(4-8(13)11-5)12-9(14)6-2-3-6/h4,6H,2-3H2,1H3,(H2,10,11,12,13,14).
What are the key properties of N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide?
N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide has a molecular weight of 193.21 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)cyclopropanecarboxamide is sourced from PubChem (CID 136782518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).