N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide

C16H14N4O2 — CID 4298774

IUPACN-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C16H14N4O2/c1-22-14-6-3-2-5-13(14)19-16(21)12-7-8-15(17-11-12)20-10-4-9-18-20/h2-11H,1H3,(H,19,21)
InChIKeyWKECFHMCUMAZMX-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.53
Rot. Bonds4

About N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide

N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 4298774) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
PubChem CID4298774
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC NameN-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C16H14N4O2/c1-22-14-6-3-2-5-13(14)19-16(21)12-7-8-15(17-11-12)20-10-4-9-18-20/h2-11H,1H3,(H,19,21)
InChIKeyWKECFHMCUMAZMX-UHFFFAOYSA-N
XLogP2.53
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-benzoyl-1-(2-methoxyphenyl)-1H-pyrazol-5-amine
CID 11580175
2-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propylamino)-N,N-dimethylnicotinamide
CID 9865577
2-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propylamino]pyridine-3-carboxamide
CID 10499343
5-cyano-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
CID 10574245
2-[3-[4-[2-(2,2-dimethylpropoxy)phenyl]piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
CID 10647341
2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
CID 10787790
[2-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 10550225
2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N-methylpyridine-3-carboxamide
CID 10786203
2-anilino-N-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridine-3-carboxamide
CID 44586101
N-[4-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]nicotinamide
CID 2810251
3-pyridinecarboxamide, 2-[(4-methoxyphenyl)amino]-N-phenyl-
CID 713015
N-(4-methoxyphenyl)-6-(1H-pyrazol-1-yl)nicotinamide
CID 3792007

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide (CID 4298774) is N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide is COc1ccccc1NC(=O)c1ccc(-n2cccn2)nc1.
What is the InChIKey of N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The InChIKey is WKECFHMCUMAZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-22-14-6-3-2-5-13(14)19-16(21)12-7-8-15(17-11-12)20-10-4-9-18-20/h2-11H,1H3,(H,19,21).
What are the key properties of N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 4298774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).