2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide

C22H22N4O — CID 142790248

IUPAC2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide
SMILESNC(=O)Cc1ncccc1-c1ccc(-n2nc(C3CC3)cc2C2CC2)cc1
InChIInChI=1S/C22H22N4O/c23-22(27)13-20-18(2-1-11-24-20)14-7-9-17(10-8-14)26-21(16-5-6-16)12-19(25-26)15-3-4-15/h1-2,7-12,15-16H,3-6,13H2,(H2,23,27)
InChIKeyIBPQPHQKHRSTQJ-UHFFFAOYSA-N
MW358.45 g/mol
LogP3.72
Rot. Bonds6

About 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide

2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide (PubChem CID 142790248) has the molecular formula C22H22N4O and a molecular weight of 358.45 g/mol. Its IUPAC name is 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide
PubChem CID142790248
Molecular FormulaC22H22N4O
Molecular Weight358.45 g/mol
Exact Mass358.18
IUPAC Name2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide
SMILESNC(=O)Cc1ncccc1-c1ccc(-n2nc(C3CC3)cc2C2CC2)cc1
InChIInChI=1S/C22H22N4O/c23-22(27)13-20-18(2-1-11-24-20)14-7-9-17(10-8-14)26-21(16-5-6-16)12-19(25-26)15-3-4-15/h1-2,7-12,15-16H,3-6,13H2,(H2,23,27)
InChIKeyIBPQPHQKHRSTQJ-UHFFFAOYSA-N
XLogP3.72
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.45
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-bis[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]pyrazin-2-amine
CID 175297930
N-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-1-phenylcyclopropane-1-carboxamide
CID 51352847
N-[4-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-2-quinolin-6-ylacetamide
CID 52913841
N-[2-[4-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-4-pyridinyl]acetamide;hydrochloride
CID 142797933
N-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 158945515
N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 37206869
N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-2-pyridin-3-ylacetamide;hydrochloride
CID 123743286
5-cyclopropyl-1-(4-methoxyphenyl)pyrazole-3-carboxylic acid
CID 82089498
[3-[(3-cyclopropylpyrazol-1-yl)methyl]-2-pyridinyl]methanamine
CID 64779552
[3-(3,4-dimethoxyphenyl)-2-pyridinyl]methanol
CID 54504327
3-cyclopropyl-1-(4-fluorophenyl)pyrazole-5-carboxylic acid
CID 82376267
6-cyclopropyl-3-oxo-2-phenylpyridazine-4-carboxylic acid
CID 130447771

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide?
The IUPAC name of 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide (CID 142790248) is 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide?
The canonical SMILES for 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide is NC(=O)Cc1ncccc1-c1ccc(-n2nc(C3CC3)cc2C2CC2)cc1.
What is the InChIKey of 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide?
The InChIKey is IBPQPHQKHRSTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O/c23-22(27)13-20-18(2-1-11-24-20)14-7-9-17(10-8-14)26-21(16-5-6-16)12-19(25-26)15-3-4-15/h1-2,7-12,15-16H,3-6,13H2,(H2,23,27).
What are the key properties of 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide?
2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide has a molecular weight of 358.45 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 142790248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).