N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide

C17H21ClN4O — CID 134048479

IUPACN-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide
SMILESCC(C(=O)Nc1cc(Cl)ccc1N1CCCCC1)n1cccn1
InChIInChI=1S/C17H21ClN4O/c1-13(22-11-5-8-19-22)17(23)20-15-12-14(18)6-7-16(15)21-9-3-2-4-10-21/h5-8,11-13H,2-4,9-10H2,1H3,(H,20,23)
InChIKeyGGDFEQQIHDJBAC-UHFFFAOYSA-N
MW332.84 g/mol
LogP3.73
Rot. Bonds4

About N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide

N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide (PubChem CID 134048479) has the molecular formula C17H21ClN4O and a molecular weight of 332.84 g/mol. Its IUPAC name is N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide
PubChem CID134048479
Molecular FormulaC17H21ClN4O
Molecular Weight332.84 g/mol
Exact Mass332.14
IUPAC NameN-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide
SMILESCC(C(=O)Nc1cc(Cl)ccc1N1CCCCC1)n1cccn1
InChIInChI=1S/C17H21ClN4O/c1-13(22-11-5-8-19-22)17(23)20-15-12-14(18)6-7-16(15)21-9-3-2-4-10-21/h5-8,11-13H,2-4,9-10H2,1H3,(H,20,23)
InChIKeyGGDFEQQIHDJBAC-UHFFFAOYSA-N
XLogP3.73
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.84
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide 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

(2R)-N-[2,4-difluoro-5-[[(2S)-2-pyrazol-1-ylpropanoyl]amino]phenyl]-2-pyrazol-1-ylpropanamide
CID 97320876
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2,2-diphenylacetamide
CID 7892275
1-(5-chloro-2-piperidin-1-ylphenyl)-3-propylurea
CID 47103290
1-(5-chloro-2-piperidin-1-ylphenyl)-3-(1-propan-2-ylpiperidin-4-yl)urea
CID 112824885
N-(5-chloro-2-piperidin-1-ylphenyl)pyridine-4-carboxamide
CID 23149647
N-(2-bromo-3-chlorophenyl)-2-pyrazol-1-ylpropanamide
CID 103479974
N-(5-chloro-2-pyrrolidin-1-ylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58056141
N-(5-chloro-2-piperidin-1-ylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 16581633
(2S)-2-amino-N-(5-chloro-2-pyrazol-1-ylphenyl)-3-methylbutanamide
CID 61179959
methyl 4-chloro-3-(2-pyrazol-1-ylpropanoylamino)benzoate
CID 134048539
(2R)-N-[(4R)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-2-pyrazol-1-ylpropanamide
CID 35750945
(2R)-2-(azepan-1-yl)-N-(5-chloro-2-methylphenyl)propanamide
CID 9249952

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide (CID 134048479) is N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide is CC(C(=O)Nc1cc(Cl)ccc1N1CCCCC1)n1cccn1.
What is the InChIKey of N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide?
The InChIKey is GGDFEQQIHDJBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN4O/c1-13(22-11-5-8-19-22)17(23)20-15-12-14(18)6-7-16(15)21-9-3-2-4-10-21/h5-8,11-13H,2-4,9-10H2,1H3,(H,20,23).
What are the key properties of N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide?
N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide has a molecular weight of 332.84 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-piperidin-1-ylphenyl)-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 134048479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).