3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide

C18H27N3O — CID 52549781

IUPAC3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C18H27N3O/c22-18(11-8-15-6-2-3-7-15)20-16-9-10-17(19-14-16)21-12-4-1-5-13-21/h9-10,14-15H,1-8,11-13H2,(H,20,22)
InChIKeyHRIYYOCZKVWJBK-UHFFFAOYSA-N
MW301.43 g/mol
LogP3.98
Rot. Bonds5

About 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide

3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide (PubChem CID 52549781) has the molecular formula C18H27N3O and a molecular weight of 301.43 g/mol. Its IUPAC name is 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
PubChem CID52549781
Molecular FormulaC18H27N3O
Molecular Weight301.43 g/mol
Exact Mass301.22
IUPAC Name3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C18H27N3O/c22-18(11-8-15-6-2-3-7-15)20-16-9-10-17(19-14-16)21-12-4-1-5-13-21/h9-10,14-15H,1-8,11-13H2,(H,20,22)
InChIKeyHRIYYOCZKVWJBK-UHFFFAOYSA-N
XLogP3.98
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[5-(3-cyclopentylpropanoylamino)-2-pyridinyl]piperidine-3-carboxamide
CID 95312803
3-(3,3-difluorocyclobutyl)-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
CID 166259419
3-cyclohexyl-N-(2-piperidin-1-ylpyrimidin-5-yl)propanamide
CID 122298424
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cyclohexylamino)acetamide
CID 155391840
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cycloheptylamino)acetamide
CID 155391842
3-(cyclohexylcarbamoylamino)-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 16622915
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
N-(6-chloro-3-pyridinyl)-3-cyclohexylpropanamide
CID 113231839
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
CID 43704579
N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide
CID 11623843
3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47140496

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide (CID 52549781) is 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide is O=C(CCC1CCCC1)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide?
The InChIKey is HRIYYOCZKVWJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O/c22-18(11-8-15-6-2-3-7-15)20-16-9-10-17(19-14-16)21-12-4-1-5-13-21/h9-10,14-15H,1-8,11-13H2,(H,20,22).
What are the key properties of 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide?
3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide has a molecular weight of 301.43 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 52549781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).