N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide

C19H19ClN4O2 — CID 1488670

IUPACN-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)N1CCC(c2cc(-c3ccco3)n[nH]2)CC1
InChIInChI=1S/C19H19ClN4O2/c20-14-3-1-4-15(11-14)21-19(25)24-8-6-13(7-9-24)16-12-17(23-22-16)18-5-2-10-26-18/h1-5,10-13H,6-9H2,(H,21,25)(H,22,23)
InChIKeyOBNJGWISHAISPU-UHFFFAOYSA-N
MW370.84 g/mol
LogP4.73
Rot. Bonds3

About N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide

N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide (PubChem CID 1488670) has the molecular formula C19H19ClN4O2 and a molecular weight of 370.84 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide
PubChem CID1488670
Molecular FormulaC19H19ClN4O2
Molecular Weight370.84 g/mol
Exact Mass370.12
IUPAC NameN-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)N1CCC(c2cc(-c3ccco3)n[nH]2)CC1
InChIInChI=1S/C19H19ClN4O2/c20-14-3-1-4-15(11-14)21-19(25)24-8-6-13(7-9-24)16-12-17(23-22-16)18-5-2-10-26-18/h1-5,10-13H,6-9H2,(H,21,25)(H,22,23)
InChIKeyOBNJGWISHAISPU-UHFFFAOYSA-N
XLogP4.73
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-1-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]piperidine-3-carboxamide
CID 121318024
2-{4-[5-(2-furyl)-1H-pyrazol-3-yl]piperidino}acetonitrile
CID 2764506
1-(3,5-dichlorophenyl)-3-[5-(furan-2-yl)-1H-pyrazol-3-yl]urea
CID 2822409
N-(3-chloro-4-fluorophenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide
CID 30866972
N-(2-fluorophenyl)-3-(1-(3-(furan-2-yl)-1H-pyrazole-5-carbonyl)piperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 91628896
1-(3-Chlorophenyl)-4-[3-(furan-2-YL)-1H-pyrazole-5-carbonyl]piperazine
CID 20906450
1-[3-(Furan-2-YL)-1H-pyrazole-5-carbonyl]-4-phenylpiperazine
CID 20906454
4-(2-fluorophenyl)-3-((1-(3-(furan-2-yl)-1H-pyrazole-5-carbonyl)piperidin-4-yl)methyl)-1H-1,2,4-triazol-5(4H)-one
CID 91628665
[2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]-[4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl]methanone
CID 57458705
[3-[3-(furan-2-yl)-1H-pyrazol-5-yl]-5-[4-(trifluoromethyl)phenyl]piperidin-1-yl]-morpholin-4-ylmethanone
CID 141241545
(4-fluorophenyl)-[(3S)-3-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl]methanone
CID 141288563
N-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-3-(furan-3-yl)-1H-pyrazole-5-carboxamide
CID 146025636

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide (CID 1488670) is N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide is O=C(Nc1cccc(Cl)c1)N1CCC(c2cc(-c3ccco3)n[nH]2)CC1.
What is the InChIKey of N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide?
The InChIKey is OBNJGWISHAISPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c20-14-3-1-4-15(11-14)21-19(25)24-8-6-13(7-9-24)16-12-17(23-22-16)18-5-2-10-26-18/h1-5,10-13H,6-9H2,(H,21,25)(H,22,23).
What are the key properties of N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide?
N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide has a molecular weight of 370.84 g/mol, XLogP of 4.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide is sourced from PubChem (CID 1488670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).