2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide

C14H16N4O — CID 127824011

IUPAC2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1c(NC(=O)c2cccnc2C2CC2)cnn1C
InChIInChI=1S/C14H16N4O/c1-9-12(8-16-18(9)2)17-14(19)11-4-3-7-15-13(11)10-5-6-10/h3-4,7-8,10H,5-6H2,1-2H3,(H,17,19)
InChIKeyBPJHCHXVQHOLKG-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.25
Rot. Bonds3

About 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide

2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 127824011) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide
PubChem CID127824011
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCc1c(NC(=O)c2cccnc2C2CC2)cnn1C
InChIInChI=1S/C14H16N4O/c1-9-12(8-16-18(9)2)17-14(19)11-4-3-7-15-13(11)10-5-6-10/h3-4,7-8,10H,5-6H2,1-2H3,(H,17,19)
InChIKeyBPJHCHXVQHOLKG-UHFFFAOYSA-N
XLogP2.25
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,5-dimethylpyrazol-4-yl)-2,4,5-trimethylbenzamide
CID 134707317
N-(1,5-dimethylpyrazol-4-yl)acetamide
CID 19399796
N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide
CID 167932355
2-cyclopropyl-N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 53311473
N-(1,5-dimethylpyrazol-4-yl)-1-methyl-4-[(2-nitrobenzoyl)amino]pyrazole-5-carboxamide
CID 19411125
5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazole-4-carboxylic acid
CID 19494189
N-[5-(difluoromethyl)-1-methylpyrazol-4-yl]-2-(methylamino)pyridine-3-carboxamide
CID 138016934
N-(1,5-dimethylpyrazol-4-yl)-4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidine-1-carboxamide
CID 125172195
N-(2-cyclopropyl-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 138021986
methyl 2-[5-methyl-4-[(2-methylpyridine-3-carbonyl)amino]pyrazol-1-yl]acetate
CID 91648982
N-(1,5-dimethylpyrazol-4-yl)-3-methylquinoline-4-carboxamide
CID 167826007
4-amino-N-(1,5-dimethylpyrazol-4-yl)-1-methylpyrazole-5-carboxamide
CID 7017546

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide (CID 127824011) is 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide is Cc1c(NC(=O)c2cccnc2C2CC2)cnn1C.
What is the InChIKey of 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is BPJHCHXVQHOLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-9-12(8-16-18(9)2)17-14(19)11-4-3-7-15-13(11)10-5-6-10/h3-4,7-8,10H,5-6H2,1-2H3,(H,17,19).
What are the key properties of 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide?
2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 127824011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).