2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide

C22H30N4O — CID 92633708

IUPAC2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
SMILESO=C(CC1CCN(C2CCCCC2)CC1)Nc1cccc(-n2cccn2)c1
InChIInChI=1S/C22H30N4O/c27-22(24-19-6-4-9-21(17-19)26-13-5-12-23-26)16-18-10-14-25(15-11-18)20-7-2-1-3-8-20/h4-6,9,12-13,17-18,20H,1-3,7-8,10-11,14-16H2,(H,24,27)
InChIKeyBUNVJUFJDYKUHQ-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.25
Rot. Bonds5

About 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide

2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide (PubChem CID 92633708) has the molecular formula C22H30N4O and a molecular weight of 366.51 g/mol. Its IUPAC name is 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
PubChem CID92633708
Molecular FormulaC22H30N4O
Molecular Weight366.51 g/mol
Exact Mass366.24
IUPAC Name2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
SMILESO=C(CC1CCN(C2CCCCC2)CC1)Nc1cccc(-n2cccn2)c1
InChIInChI=1S/C22H30N4O/c27-22(24-19-6-4-9-21(17-19)26-13-5-12-23-26)16-18-10-14-25(15-11-18)20-7-2-1-3-8-20/h4-6,9,12-13,17-18,20H,1-3,7-8,10-11,14-16H2,(H,24,27)
InChIKeyBUNVJUFJDYKUHQ-UHFFFAOYSA-N
XLogP4.25
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
CID 119708754
2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide
CID 60868167
2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide;hydrochloride
CID 119708752
N-cyclopentyl-N'-(3-pyrazol-1-ylphenyl)butanediamide
CID 131950327
N-(3-pyrazol-1-ylphenyl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 131903388
3-oxo-3-(3-pyrazol-1-ylanilino)propanoic acid
CID 55049356
1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(3-pyrazol-1-ylphenyl)urea
CID 47042960
ethyl 4-[(3S)-3-[(3-pyrazol-1-ylphenyl)carbamoyl]piperidin-1-yl]piperidine-1-carboxylate
CID 26324219
ethyl 4-[3-[(3-pyrazol-1-ylphenyl)carbamoyl]piperidin-1-yl]piperidine-1-carboxylate
CID 45230119
(2S)-2-amino-2-cyclohexyl-N-(3-pyrazol-1-ylphenyl)acetamide;hydrochloride
CID 154915070
3-(ethylamino)-N-(3-pyrazol-1-ylphenyl)propanamide
CID 62832323
5-oxo-5-(3-pyrazol-1-ylanilino)pentanoic acid
CID 60940474

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide (CID 92633708) is 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide is O=C(CC1CCN(C2CCCCC2)CC1)Nc1cccc(-n2cccn2)c1.
What is the InChIKey of 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide?
The InChIKey is BUNVJUFJDYKUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O/c27-22(24-19-6-4-9-21(17-19)26-13-5-12-23-26)16-18-10-14-25(15-11-18)20-7-2-1-3-8-20/h4-6,9,12-13,17-18,20H,1-3,7-8,10-11,14-16H2,(H,24,27).
What are the key properties of 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide?
2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide has a molecular weight of 366.51 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide is sourced from PubChem (CID 92633708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).