N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide

C20H26N4O3 — CID 134048496

IUPACN-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccnn1C1CCCCC1)C1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C20H26N4O3/c25-19(22-18-6-10-21-24(18)17-4-2-1-3-5-17)15-7-11-23(12-8-15)20(26)16-9-13-27-14-16/h6,9-10,13-15,17H,1-5,7-8,11-12H2,(H,22,25)
InChIKeyBUYQERZIXDXAQR-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.47
Rot. Bonds4

About N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide

N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide (PubChem CID 134048496) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide
PubChem CID134048496
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC NameN-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccnn1C1CCCCC1)C1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C20H26N4O3/c25-19(22-18-6-10-21-24(18)17-4-2-1-3-5-17)15-7-11-23(12-8-15)20(26)16-9-13-27-14-16/h6,9-10,13-15,17H,1-5,7-8,11-12H2,(H,22,25)
InChIKeyBUYQERZIXDXAQR-UHFFFAOYSA-N
XLogP3.47
TPSA80.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide (CID 134048496) is N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide is O=C(Nc1ccnn1C1CCCCC1)C1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is BUYQERZIXDXAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c25-19(22-18-6-10-21-24(18)17-4-2-1-3-5-17)15-7-11-23(12-8-15)20(26)16-9-13-27-14-16/h6,9-10,13-15,17H,1-5,7-8,11-12H2,(H,22,25).
What are the key properties of N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide?
N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylpyrazol-3-yl)-1-(furan-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 134048496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).