1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide

C24H29N3O2 — CID 110083956

IUPAC1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide
SMILESNC(=O)C1(Cc2cccc(-c3cccnc3)c2)CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C24H29N3O2/c25-23(29)24(10-13-27(14-11-24)22(28)19-6-1-2-7-19)16-18-5-3-8-20(15-18)21-9-4-12-26-17-21/h3-5,8-9,12,15,17,19H,1-2,6-7,10-11,13-14,16H2,(H2,25,29)
InChIKeyMUDMWUWUTIKOBD-UHFFFAOYSA-N
MW391.51 g/mol
LogP3.58
Rot. Bonds5

About 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide

1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide (PubChem CID 110083956) has the molecular formula C24H29N3O2 and a molecular weight of 391.51 g/mol. Its IUPAC name is 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide
PubChem CID110083956
Molecular FormulaC24H29N3O2
Molecular Weight391.51 g/mol
Exact Mass391.23
IUPAC Name1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide
SMILESNC(=O)C1(Cc2cccc(-c3cccnc3)c2)CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C24H29N3O2/c25-23(29)24(10-13-27(14-11-24)22(28)19-6-1-2-7-19)16-18-5-3-8-20(15-18)21-9-4-12-26-17-21/h3-5,8-9,12,15,17,19H,1-2,6-7,10-11,13-14,16H2,(H2,25,29)
InChIKeyMUDMWUWUTIKOBD-UHFFFAOYSA-N
XLogP3.58
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.51
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide (CID 110083956) is 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide is NC(=O)C1(Cc2cccc(-c3cccnc3)c2)CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is MUDMWUWUTIKOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O2/c25-23(29)24(10-13-27(14-11-24)22(28)19-6-1-2-7-19)16-18-5-3-8-20(15-18)21-9-4-12-26-17-21/h3-5,8-9,12,15,17,19H,1-2,6-7,10-11,13-14,16H2,(H2,25,29).
What are the key properties of 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide?
1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 391.51 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentanecarbonyl)-4-[(3-pyridin-3-ylphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 110083956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).