2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide

C16H14N4O — CID 135315915

IUPAC2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccn(-c2ccccn2)n1
InChIInChI=1S/C16H14N4O/c21-16(12-13-6-2-1-3-7-13)18-14-9-11-20(19-14)15-8-4-5-10-17-15/h1-11H,12H2,(H,18,19,21)
InChIKeyFSMHJKVPBBSTKC-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.45
Rot. Bonds4

About 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide

2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide (PubChem CID 135315915) has the molecular formula C16H14N4O and a molecular weight of 278.32 g/mol. Its IUPAC name is 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide
PubChem CID135315915
Molecular FormulaC16H14N4O
Molecular Weight278.32 g/mol
Exact Mass278.12
IUPAC Name2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccn(-c2ccccn2)n1
InChIInChI=1S/C16H14N4O/c21-16(12-13-6-2-1-3-7-13)18-14-9-11-20(19-14)15-8-4-5-10-17-15/h1-11H,12H2,(H,18,19,21)
InChIKeyFSMHJKVPBBSTKC-UHFFFAOYSA-N
XLogP2.45
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 3423290
N-(1-phenylpyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]acetamide
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1-phenyl-N-(1-pyrimidin-4-ylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 134589054
N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-phenylacetamide
CID 19394819
2-(2,6-difluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135316122
2-(1-methylpyrrol-2-yl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135315845
2-(3,4-dimethoxyphenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135315862
N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-pyridin-2-ylphenyl)acetamide
CID 118560230
4-phenyl-N-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]butanamide
CID 51101514
2-(3-nitrosopyrazol-1-yl)pyridine
CID 151027458
N-(3-chloro-2-pyridinyl)-2-phenylacetamide
CID 903998

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide?
The IUPAC name of 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide (CID 135315915) is 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide is O=C(Cc1ccccc1)Nc1ccn(-c2ccccn2)n1.
What is the InChIKey of 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide?
The InChIKey is FSMHJKVPBBSTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c21-16(12-13-6-2-1-3-7-13)18-14-9-11-20(19-14)15-8-4-5-10-17-15/h1-11H,12H2,(H,18,19,21).
What are the key properties of 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide?
2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide has a molecular weight of 278.32 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide is sourced from PubChem (CID 135315915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).