N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide

C17H21ClN4O — CID 155518263

IUPACN-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide
SMILESO=C(NCCn1ccc(-c2cccc(Cl)c2)n1)N1CCCCC1
InChIInChI=1S/C17H21ClN4O/c18-15-6-4-5-14(13-15)16-7-11-22(20-16)12-8-19-17(23)21-9-2-1-3-10-21/h4-7,11,13H,1-3,8-10,12H2,(H,19,23)
InChIKeyFIXPJDJPSVLXHL-UHFFFAOYSA-N
MW332.83 g/mol
LogP3.40
Rot. Bonds4

About N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide

N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide (PubChem CID 155518263) has the molecular formula C17H21ClN4O and a molecular weight of 332.83 g/mol. Its IUPAC name is N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide
PubChem CID155518263
Molecular FormulaC17H21ClN4O
Molecular Weight332.83 g/mol
Exact Mass332.14
IUPAC NameN-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide
SMILESO=C(NCCn1ccc(-c2cccc(Cl)c2)n1)N1CCCCC1
InChIInChI=1S/C17H21ClN4O/c18-15-6-4-5-14(13-15)16-7-11-22(20-16)12-8-19-17(23)21-9-2-1-3-10-21/h4-7,11,13H,1-3,8-10,12H2,(H,19,23)
InChIKeyFIXPJDJPSVLXHL-UHFFFAOYSA-N
XLogP3.40
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.83
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-Dichloro-4-pyridinyl)-3-[[5-(1,3-dimethylpyrazol-4-yl)-4-methyl-2-pyridinyl]methyl]urea
CID 164608769
1-(3,5-Dichlorophenyl)-3-[[5-(1,3-dimethylpyrazol-4-yl)-4-methyl-2-pyridinyl]methyl]urea
CID 164623189
N-(3-chlorophenyl)-N'-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]urea
CID 831809
N-(4-chlorophenyl)-N'-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]urea
CID 842009
N-[2-(3-phenylpyrazol-1-yl)propyl]piperidine-1-carboxamide
CID 118514522
N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide
CID 118514528
N-[2-(3-phenylpyrazol-1-yl)ethyl]piperidine-1-carboxamide
CID 118524339
N-[2-(3-phenylpyrazol-1-yl)ethyl]pyrrolidine-1-carboxamide
CID 123583803
N-(1-benzylpyrazol-4-yl)-2-[3-(3-chlorophenyl)pyrazol-1-yl]acetamide
CID 141484730
2-{3-[(3-Chlorophenyl)methyl]-2-oxoimidazolidin-1-YL}-N-[(pyridin-2-YL)methyl]acetamide
CID 9550786
1-benzyl-4-{[3-(3-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}piperazine
CID 16191185
6-chloro-4-[3-(2-methylpyrazol-3-yl)phenyl]-4-propyl-3-(2,2,2-trifluoroethyl)-1H-quinazolin-2-one
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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide?
The IUPAC name of N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide (CID 155518263) is N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide?
The canonical SMILES for N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide is O=C(NCCn1ccc(-c2cccc(Cl)c2)n1)N1CCCCC1.
What is the InChIKey of N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide?
The InChIKey is FIXPJDJPSVLXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN4O/c18-15-6-4-5-14(13-15)16-7-11-22(20-16)12-8-19-17(23)21-9-2-1-3-10-21/h4-7,11,13H,1-3,8-10,12H2,(H,19,23).
What are the key properties of N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide?
N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide has a molecular weight of 332.83 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(3-chlorophenyl)pyrazol-1-yl]ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 155518263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).