4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide

C16H14N4O2 — CID 24538158

IUPAC4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide
SMILESCOc1cn(-c2ccccc2)nc1C(=O)Nc1ccccn1
InChIInChI=1S/C16H14N4O2/c1-22-13-11-20(12-7-3-2-4-8-12)19-15(13)16(21)18-14-9-5-6-10-17-14/h2-11H,1H3,(H,17,18,21)
InChIKeyNJBFZXSNVSYFAI-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.53
Rot. Bonds4

About 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide

4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide (PubChem CID 24538158) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide
PubChem CID24538158
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide
SMILESCOc1cn(-c2ccccc2)nc1C(=O)Nc1ccccn1
InChIInChI=1S/C16H14N4O2/c1-22-13-11-20(12-7-3-2-4-8-12)19-15(13)16(21)18-14-9-5-6-10-17-14/h2-11H,1H3,(H,17,18,21)
InChIKeyNJBFZXSNVSYFAI-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-methoxy-N-[3-oxo-3-(pyridin-2-ylamino)propyl]-1-phenylpyrazole-3-carboxamide
CID 47034464
4-methoxy-N-(4-methyl-2-pyridinyl)-1-phenylpyrazole-3-carboxamide
CID 35029722
4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-phenylpyrazole-3-carboxamide
CID 47038566
4-methoxy-1-phenyl-N-pyridin-4-ylpyrazole-3-carboxamide
CID 17440224
4-methoxy-1-phenyl-N-quinolin-5-ylpyrazole-3-carboxamide
CID 39964657
N-[4-fluoro-2-[(4-methoxy-1-phenylpyrazole-3-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 55834776
N-(3,4-dimethylphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide
CID 7992464
4-methoxy-1-phenyl-N-(2-phenylphenyl)pyrazole-3-carboxamide
CID 27844736
3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
CID 21088884
4-methoxy-1-phenyl-N-(2-propan-2-yloxyphenyl)pyrazole-3-carboxamide
CID 39498587
N-(2,3-difluorophenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide
CID 51095266
4-methoxy-N-(4-methyl-1-phenylpyrazol-5-yl)-1-phenylpyrazole-3-carboxamide
CID 167751714

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide?
The IUPAC name of 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide (CID 24538158) is 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide.
What is the SMILES notation for 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide?
The canonical SMILES for 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide is COc1cn(-c2ccccc2)nc1C(=O)Nc1ccccn1.
What is the InChIKey of 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide?
The InChIKey is NJBFZXSNVSYFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-22-13-11-20(12-7-3-2-4-8-12)19-15(13)16(21)18-14-9-5-6-10-17-14/h2-11H,1H3,(H,17,18,21).
What are the key properties of 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide?
4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-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 4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide is sourced from PubChem (CID 24538158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).