N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide

C25H30N2O4 — CID 43007439

IUPACN-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SMILESCOc1ccc(C2C(C(=O)NC3CCCC3)CCC(=O)N2c2ccc(OC)cc2)cc1
InChIInChI=1S/C25H30N2O4/c1-30-20-11-7-17(8-12-20)24-22(25(29)26-18-5-3-4-6-18)15-16-23(28)27(24)19-9-13-21(31-2)14-10-19/h7-14,18,22,24H,3-6,15-16H2,1-2H3,(H,26,29)
InChIKeyBNSBHNJHPZIHGO-UHFFFAOYSA-N
MW422.53 g/mol
LogP4.25
Rot. Bonds6

About N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide

N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide (PubChem CID 43007439) has the molecular formula C25H30N2O4 and a molecular weight of 422.53 g/mol. Its IUPAC name is N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
PubChem CID43007439
Molecular FormulaC25H30N2O4
Molecular Weight422.53 g/mol
Exact Mass422.22
IUPAC NameN-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SMILESCOc1ccc(C2C(C(=O)NC3CCCC3)CCC(=O)N2c2ccc(OC)cc2)cc1
InChIInChI=1S/C25H30N2O4/c1-30-20-11-7-17(8-12-20)24-22(25(29)26-18-5-3-4-6-18)15-16-23(28)27(24)19-9-13-21(31-2)14-10-19/h7-14,18,22,24H,3-6,15-16H2,1-2H3,(H,26,29)
InChIKeyBNSBHNJHPZIHGO-UHFFFAOYSA-N
XLogP4.25
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.53
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
CID 15993815
(2S,3S)-N-cyclohexyl-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide
CID 9398550
2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(4-methylcyclohexyl)-6-oxopiperidine-3-carboxamide
CID 42917796
1,2-bis(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide
CID 55345936
N-cyclopropyl-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
CID 71689571
(2R,3S)-N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
CID 98460106
(2S,3S)-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
CID 26917847
1-(4-methoxyphenyl)-2-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid
CID 171320483
(2S,3R)-N-(4-carbamoylphenyl)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
CID 26252939
1-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid
CID 171320532
1,2-bis(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide
CID 16551077
(2S,3S)-N-(2,5-difluorophenyl)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
CID 26360728

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide (CID 43007439) is N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide is COc1ccc(C2C(C(=O)NC3CCCC3)CCC(=O)N2c2ccc(OC)cc2)cc1.
What is the InChIKey of N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is BNSBHNJHPZIHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O4/c1-30-20-11-7-17(8-12-20)24-22(25(29)26-18-5-3-4-6-18)15-16-23(28)27(24)19-9-13-21(31-2)14-10-19/h7-14,18,22,24H,3-6,15-16H2,1-2H3,(H,26,29).
What are the key properties of N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide?
N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 422.53 g/mol, XLogP of 4.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 43007439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).