N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide

C17H16N4O — CID 166005878

IUPACN-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide
SMILESCc1cnn(-c2ccc(NC(=O)Cc3ccccc3)nc2)c1
InChIInChI=1S/C17H16N4O/c1-13-10-19-21(12-13)15-7-8-16(18-11-15)20-17(22)9-14-5-3-2-4-6-14/h2-8,10-12H,9H2,1H3,(H,18,20,22)
InChIKeyGCKGPXIJZLKQEZ-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.76
Rot. Bonds4

About N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide

N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide (PubChem CID 166005878) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide
PubChem CID166005878
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC NameN-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide
SMILESCc1cnn(-c2ccc(NC(=O)Cc3ccccc3)nc2)c1
InChIInChI=1S/C17H16N4O/c1-13-10-19-21(12-13)15-7-8-16(18-11-15)20-17(22)9-14-5-3-2-4-6-14/h2-8,10-12H,9H2,1H3,(H,18,20,22)
InChIKeyGCKGPXIJZLKQEZ-UHFFFAOYSA-N
XLogP2.76
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
N-[5-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-2-pyridinyl]-2-phenylacetamide
CID 155597466
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide
CID 175623102
N-[5-(1-methyl-6-oxopyridazin-4-yl)-2-pyridinyl]-2-phenylacetamide
CID 155597474
N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-phenylacetamide
CID 155597416
N-(5-cyano-2-pyridinyl)-2-phenylacetamide
CID 62355347
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide
CID 113037370
2-phenyl-N-[5-(1-phenylethylamino)-2-pyridinyl]acetamide
CID 113026808
N-[5-[1-(2-cyanopropan-2-yl)pyrazol-4-yl]-2-pyridinyl]-2-phenylacetamide
CID 139426258
N-tert-butyl-2-(1-phenylpyrazol-4-yl)acetamide
CID 47141475
N-[4-(4-methylimidazol-1-yl)phenyl]-2-phenylacetamide
CID 139426275

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide?
The IUPAC name of N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide (CID 166005878) is N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide.
What is the SMILES notation for N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide?
The canonical SMILES for N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide is Cc1cnn(-c2ccc(NC(=O)Cc3ccccc3)nc2)c1.
What is the InChIKey of N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide?
The InChIKey is GCKGPXIJZLKQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-13-10-19-21(12-13)15-7-8-16(18-11-15)20-17(22)9-14-5-3-2-4-6-14/h2-8,10-12H,9H2,1H3,(H,18,20,22).
What are the key properties of N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide?
N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide has a molecular weight of 292.34 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide is sourced from PubChem (CID 166005878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).