N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide

C13H14N4O — CID 3966984

IUPACN-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide
SMILESCc1cc(NC(=O)C2CC2)n(-c2ccccn2)n1
InChIInChI=1S/C13H14N4O/c1-9-8-12(15-13(18)10-5-6-10)17(16-9)11-4-2-3-7-14-11/h2-4,7-8,10H,5-6H2,1H3,(H,15,18)
InChIKeyAFMAJACTQARNFS-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.92
Rot. Bonds3

About N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide

N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide (PubChem CID 3966984) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide
PubChem CID3966984
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide
SMILESCc1cc(NC(=O)C2CC2)n(-c2ccccn2)n1
InChIInChI=1S/C13H14N4O/c1-9-8-12(15-13(18)10-5-6-10)17(16-9)11-4-2-3-7-14-11/h2-4,7-8,10H,5-6H2,1H3,(H,15,18)
InChIKeyAFMAJACTQARNFS-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 138996070
(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide
CID 124616132
N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-4-phenoxybenzamide
CID 112772631
5-bromo-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)pyridine-3-carboxamide
CID 2999617
2-[cyclopropylmethyl-[3-[(5-methyl-2-pyridin-2-ylpyrazol-3-yl)carbamoylamino]cyclobutyl]amino]acetic acid
CID 122074801
(8S)-N-[5-methyl-2-(4-methyl-2-pyridinyl)pyrazol-3-yl]-5,6,7,8-tetrahydroquinoline-8-carboxamide
CID 100642582
2-(4-bromo-2-methylphenyl)sulfanyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
CID 112807213
N-[3-[2-[(3-tert-butyl-1-pyridin-2-ylpyrazol-5-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 56531427
1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)urea
CID 126770837
N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylquinoline-4-carboxamide
CID 112772630
(2R)-N-(3-tert-butyl-1-pyridin-2-ylpyrazol-5-yl)oxolane-2-carboxamide
CID 95279930
N-(3-tert-butyl-1-pyridin-2-ylpyrazol-5-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 56531345

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide (CID 3966984) is N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide is Cc1cc(NC(=O)C2CC2)n(-c2ccccn2)n1.
What is the InChIKey of N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide?
The InChIKey is AFMAJACTQARNFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-8-12(15-13(18)10-5-6-10)17(16-9)11-4-2-3-7-14-11/h2-4,7-8,10H,5-6H2,1H3,(H,15,18).
What are the key properties of N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide?
N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 3966984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).