N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide

C27H31N3O4 — CID 45230297

IUPACN-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCCCCNC(=O)c1cn(Cc2ccco2)cc(C(=O)N2CCCC(c3ccccc3)C2)c1=O
InChIInChI=1S/C27H31N3O4/c1-2-3-13-28-26(32)23-18-29(17-22-12-8-15-34-22)19-24(25(23)31)27(33)30-14-7-11-21(16-30)20-9-5-4-6-10-20/h4-6,8-10,12,15,18-19,21H,2-3,7,11,13-14,16-17H2,1H3,(H,28,32)
InChIKeyYGHKRHMTOWTAEE-UHFFFAOYSA-N
MW461.56 g/mol
LogP4.04
Rot. Bonds8

About N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide

N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 45230297) has the molecular formula C27H31N3O4 and a molecular weight of 461.56 g/mol. Its IUPAC name is N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID45230297
Molecular FormulaC27H31N3O4
Molecular Weight461.56 g/mol
Exact Mass461.23
IUPAC NameN-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCCCCNC(=O)c1cn(Cc2ccco2)cc(C(=O)N2CCCC(c3ccccc3)C2)c1=O
InChIInChI=1S/C27H31N3O4/c1-2-3-13-28-26(32)23-18-29(17-22-12-8-15-34-22)19-24(25(23)31)27(33)30-14-7-11-21(16-30)20-9-5-4-6-10-20/h4-6,8-10,12,15,18-19,21H,2-3,7,11,13-14,16-17H2,1H3,(H,28,32)
InChIKeyYGHKRHMTOWTAEE-UHFFFAOYSA-N
XLogP4.04
TPSA84.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.56
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide (CID 45230297) is N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide is CCCCNC(=O)c1cn(Cc2ccco2)cc(C(=O)N2CCCC(c3ccccc3)C2)c1=O.
What is the InChIKey of N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is YGHKRHMTOWTAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N3O4/c1-2-3-13-28-26(32)23-18-29(17-22-12-8-15-34-22)19-24(25(23)31)27(33)30-14-7-11-21(16-30)20-9-5-4-6-10-20/h4-6,8-10,12,15,18-19,21H,2-3,7,11,13-14,16-17H2,1H3,(H,28,32).
What are the key properties of N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide?
N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 461.56 g/mol, XLogP of 4.04, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-1-(furan-2-ylmethyl)-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 45230297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).