N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide

C16H14N4O2 — CID 3792007

IUPACN-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-n3cccn3)nc2)cc1
InChIInChI=1S/C16H14N4O2/c1-22-14-6-4-13(5-7-14)19-16(21)12-3-8-15(17-11-12)20-10-2-9-18-20/h2-11H,1H3,(H,19,21)
InChIKeyFNTNXGKCTRLOJI-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.53
Rot. Bonds4

About N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide

N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 3792007) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
PubChem CID3792007
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC NameN-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-n3cccn3)nc2)cc1
InChIInChI=1S/C16H14N4O2/c1-22-14-6-4-13(5-7-14)19-16(21)12-3-8-15(17-11-12)20-10-2-9-18-20/h2-11H,1H3,(H,19,21)
InChIKeyFNTNXGKCTRLOJI-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

N-(4-phenoxyphenyl)-2-((pyridin-4-ylmethyl)amino)nicotinamide
CID 16040289
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CID 11601759
6-(ethylcarbamoylamino)-4-[(4-methoxyphenyl)amino]-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 89650975
Nicotinamide, N-benzyl-2-(p-methoxyanilino)-
CID 1440879
1-(4-methoxyphenyl)-3-[4-({4-oxo-2H,4H,5H-pyrazolo[3,4-d]pyrimidin-2-yl}methyl)phenyl]urea
CID 135869429
Pyrazole scaffold, 16
CID 25218470
N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 2512205
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
Ethyl 2-(3,5-dimethylpyrazol-1-yl)-4-(4-methoxyanilino)pyrimidine-5-carboxylate
CID 3771443
N-(2-methoxyphenyl)-6-(1H-pyrazol-1-yl)nicotinamide
CID 4298774
4-(3-Methoxyanilino)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 9966486

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide (CID 3792007) is N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(-n3cccn3)nc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The InChIKey is FNTNXGKCTRLOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-22-14-6-4-13(5-7-14)19-16(21)12-3-8-15(17-11-12)20-10-2-9-18-20/h2-11H,1H3,(H,19,21).
What are the key properties of N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
N-(4-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-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 3792007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).