2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide

C9H13N3O — CID 60736218

IUPAC2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCc1cn[nH]c1
InChIInChI=1S/C9H13N3O/c1-6-2-8(6)9(13)10-3-7-4-11-12-5-7/h4-6,8H,2-3H2,1H3,(H,10,13)(H,11,12)
InChIKeyDXCOKNODQMLFFA-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.68
Rot. Bonds3

About 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide

2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 60736218) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide
PubChem CID60736218
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCc1cn[nH]c1
InChIInChI=1S/C9H13N3O/c1-6-2-8(6)9(13)10-3-7-4-11-12-5-7/h4-6,8H,2-3H2,1H3,(H,10,13)(H,11,12)
InChIKeyDXCOKNODQMLFFA-UHFFFAOYSA-N
XLogP0.68
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-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-amino-N-(1H-pyrazol-4-ylmethyl)cyclohexane-1-carboxamide
CID 64822050
N-(1H-pyrazol-4-ylmethyl)piperidine-4-carboxamide
CID 61000741
N-[(4-hydroxyphenyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 47148508
(2S)-N-benzyl-2-methylcyclopropane-1-carboxamide
CID 164843692
4-ethyl-N-(1H-pyrazol-4-ylmethyl)piperidine-2-carboxamide
CID 114428575
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 42930455
2-methyl-N-(1H-pyrazol-4-ylmethyl)propanamide
CID 60735981
cis-(1S,2R)-N-[(4-methoxyphenyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 7772441
1-carbamothioyl-3-methyl-N-(1H-pyrazol-4-ylmethyl)cyclobutane-1-carboxamide
CID 80589727
N-(1H-pyrazol-4-ylmethyl)piperidine-3-carboxamide
CID 61000515
N-(1H-pyrazol-4-ylmethyl)thiane-2-carboxamide
CID 80595279
2-oxo-N-(1H-pyrazol-4-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 61004650

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide (CID 60736218) is 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide is CC1CC1C(=O)NCc1cn[nH]c1.
What is the InChIKey of 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is DXCOKNODQMLFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-6-2-8(6)9(13)10-3-7-4-11-12-5-7/h4-6,8H,2-3H2,1H3,(H,10,13)(H,11,12).
What are the key properties of 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide?
2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 179.22 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1H-pyrazol-4-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 60736218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).