2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide

C19H16N6O — CID 39166946

IUPAC2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(Cc1cnn(-c2ccccc2)c1)Nc1cccnc1-n1cccn1
InChIInChI=1S/C19H16N6O/c26-18(12-15-13-22-25(14-15)16-6-2-1-3-7-16)23-17-8-4-9-20-19(17)24-11-5-10-21-24/h1-11,13-14H,12H2,(H,23,26)
InChIKeyIOGAUOABDBDHMF-UHFFFAOYSA-N
MW344.38 g/mol
LogP2.63
Rot. Bonds5

About 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide

2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 39166946) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID39166946
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC Name2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(Cc1cnn(-c2ccccc2)c1)Nc1cccnc1-n1cccn1
InChIInChI=1S/C19H16N6O/c26-18(12-15-13-22-25(14-15)16-6-2-1-3-7-16)23-17-8-4-9-20-19(17)24-11-5-10-21-24/h1-11,13-14H,12H2,(H,23,26)
InChIKeyIOGAUOABDBDHMF-UHFFFAOYSA-N
XLogP2.63
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-phenylpyrazol-4-yl)-N-pyridin-4-ylacetamide
CID 18152814
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 55764173
2-phenylsulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 38749928
N-[2-(azepan-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 38283400
N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 134046181
5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 107909063
N-(1-benzylpyrazol-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide
CID 47048680
7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
CID 43714218
N-(2-benzylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
CID 26466177
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
2-(1-phenylpyrazol-4-yl)-N-[2-(pyrimidin-2-ylamino)ethyl]acetamide
CID 47036694
3-methyl-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 62966283

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide (CID 39166946) is 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide is O=C(Cc1cnn(-c2ccccc2)c1)Nc1cccnc1-n1cccn1.
What is the InChIKey of 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is IOGAUOABDBDHMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c26-18(12-15-13-22-25(14-15)16-6-2-1-3-7-16)23-17-8-4-9-20-19(17)24-11-5-10-21-24/h1-11,13-14H,12H2,(H,23,26).
What are the key properties of 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 344.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylpyrazol-4-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 39166946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).