N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide

C13H14N4O — CID 134797879

IUPACN-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide
SMILESCn1nc(-c2ccncc2)cc1NC(=O)C1CC1
InChIInChI=1S/C13H14N4O/c1-17-12(15-13(18)10-2-3-10)8-11(16-17)9-4-6-14-7-5-9/h4-8,10H,2-3H2,1H3,(H,15,18)
InChIKeySVDUMRWKIRKPEV-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.83
Rot. Bonds3

About N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide

N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide (PubChem CID 134797879) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide
PubChem CID134797879
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide
SMILESCn1nc(-c2ccncc2)cc1NC(=O)C1CC1
InChIInChI=1S/C13H14N4O/c1-17-12(15-13(18)10-2-3-10)8-11(16-17)9-4-6-14-7-5-9/h4-8,10H,2-3H2,1H3,(H,15,18)
InChIKeySVDUMRWKIRKPEV-UHFFFAOYSA-N
XLogP1.83
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-methyl-3-pyridin-4-ylpyrazol-5-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-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide (CID 134797879) is N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide is Cn1nc(-c2ccncc2)cc1NC(=O)C1CC1.
What is the InChIKey of N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide?
The InChIKey is SVDUMRWKIRKPEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-17-12(15-13(18)10-2-3-10)8-11(16-17)9-4-6-14-7-5-9/h4-8,10H,2-3H2,1H3,(H,15,18).
What are the key properties of N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide?
N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 134797879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).