1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide

C20H27N3O2 — CID 119075033

IUPAC1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide
SMILESO=C(NCc1cnc2c(c1)CCC2)C1CCC(=O)N(C2CCCC2)C1
InChIInChI=1S/C20H27N3O2/c24-19-9-8-16(13-23(19)17-5-1-2-6-17)20(25)22-12-14-10-15-4-3-7-18(15)21-11-14/h10-11,16-17H,1-9,12-13H2,(H,22,25)
InChIKeyWZADVVNNCIHOAL-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.37
Rot. Bonds4

About 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide

1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide (PubChem CID 119075033) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide
PubChem CID119075033
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC Name1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide
SMILESO=C(NCc1cnc2c(c1)CCC2)C1CCC(=O)N(C2CCCC2)C1
InChIInChI=1S/C20H27N3O2/c24-19-9-8-16(13-23(19)17-5-1-2-6-17)20(25)22-12-14-10-15-4-3-7-18(15)21-11-14/h10-11,16-17H,1-9,12-13H2,(H,22,25)
InChIKeyWZADVVNNCIHOAL-UHFFFAOYSA-N
XLogP2.37
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide (CID 119075033) is 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide is O=C(NCc1cnc2c(c1)CCC2)C1CCC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is WZADVVNNCIHOAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c24-19-9-8-16(13-23(19)17-5-1-2-6-17)20(25)22-12-14-10-15-4-3-7-18(15)21-11-14/h10-11,16-17H,1-9,12-13H2,(H,22,25).
What are the key properties of 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide?
1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 341.46 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 119075033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).