1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide

C24H29N3O4 — CID 55808317

IUPAC1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide
SMILESCOc1cc(C(=O)N2CCC(C(=O)Nc3ccccn3)CC2)ccc1OC1CCCC1
InChIInChI=1S/C24H29N3O4/c1-30-21-16-18(9-10-20(21)31-19-6-2-3-7-19)24(29)27-14-11-17(12-15-27)23(28)26-22-8-4-5-13-25-22/h4-5,8-10,13,16-17,19H,2-3,6-7,11-12,14-15H2,1H3,(H,25,26,28)
InChIKeyWULKZDASLRFCDU-UHFFFAOYSA-N
MW423.51 g/mol
LogP3.90
Rot. Bonds6

About 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide

1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide (PubChem CID 55808317) has the molecular formula C24H29N3O4 and a molecular weight of 423.51 g/mol. Its IUPAC name is 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide
PubChem CID55808317
Molecular FormulaC24H29N3O4
Molecular Weight423.51 g/mol
Exact Mass423.22
IUPAC Name1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide
SMILESCOc1cc(C(=O)N2CCC(C(=O)Nc3ccccn3)CC2)ccc1OC1CCCC1
InChIInChI=1S/C24H29N3O4/c1-30-21-16-18(9-10-20(21)31-19-6-2-3-7-19)24(29)27-14-11-17(12-15-27)23(28)26-22-8-4-5-13-25-22/h4-5,8-10,13,16-17,19H,2-3,6-7,11-12,14-15H2,1H3,(H,25,26,28)
InChIKeyWULKZDASLRFCDU-UHFFFAOYSA-N
XLogP3.90
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.51
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2-pyridinyl)-1-(4-cyclopentyloxy-3-methoxybenzoyl)piperidine-4-carboxamide
CID 55923905
1-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]-N-pyridin-2-ylpiperidine-4-carboxamide
CID 55933258
N-(2,6-difluorophenyl)-1-(3,4-dimethoxybenzoyl)piperidine-4-carboxamide
CID 1005497
1-(3,4-dimethoxybenzoyl)-N-(4-methylphenyl)piperidine-4-carboxamide
CID 113006178
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-cyclopentyloxy-3-methoxyphenyl)methanone
CID 52652087
1-(3,4-dimethoxybenzoyl)-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
CID 113006445
1-[2-(4-cyano-2-methoxyphenoxy)acetyl]-N-pyridin-2-ylpiperidine-4-carboxamide
CID 55808382
N-pyridin-2-yl-1-(3,4,5-trimethoxy-2-nitrobenzoyl)piperidine-4-carboxamide
CID 55808350
(4-cyclopentyloxy-3-methoxyphenyl)-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]methanone
CID 56535689
ethane;methyl 4-cyclopentyloxy-3-methoxybenzoate
CID 144796199
(3R)-1-(1-methylbenzimidazole-5-carbonyl)-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 92633265
N-(2-aminoethyl)-1-(4-cyclopentyloxy-3-methoxybenzoyl)piperidine-3-carboxamide
CID 119480695

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide (CID 55808317) is 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide is COc1cc(C(=O)N2CCC(C(=O)Nc3ccccn3)CC2)ccc1OC1CCCC1.
What is the InChIKey of 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide?
The InChIKey is WULKZDASLRFCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O4/c1-30-21-16-18(9-10-20(21)31-19-6-2-3-7-19)24(29)27-14-11-17(12-15-27)23(28)26-22-8-4-5-13-25-22/h4-5,8-10,13,16-17,19H,2-3,6-7,11-12,14-15H2,1H3,(H,25,26,28).
What are the key properties of 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide?
1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide has a molecular weight of 423.51 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyloxy-3-methoxybenzoyl)-N-pyridin-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 55808317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).