3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide

C14H21N3O — CID 109013619

IUPAC3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide
SMILESO=C(CCNC1CCCC1)NCc1cccnc1
InChIInChI=1S/C14H21N3O/c18-14(7-9-16-13-5-1-2-6-13)17-11-12-4-3-8-15-10-12/h3-4,8,10,13,16H,1-2,5-7,9,11H2,(H,17,18)
InChIKeyLBSQNBZITMUAGA-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.62
Rot. Bonds6

About 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide

3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 109013619) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide
PubChem CID109013619
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide
SMILESO=C(CCNC1CCCC1)NCc1cccnc1
InChIInChI=1S/C14H21N3O/c18-14(7-9-16-13-5-1-2-6-13)17-11-12-4-3-8-15-10-12/h3-4,8,10,13,16H,1-2,5-7,9,11H2,(H,17,18)
InChIKeyLBSQNBZITMUAGA-UHFFFAOYSA-N
XLogP1.62
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate
CID 109023489
2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide
CID 60912902
3-[4-(cyclopentylsulfamoyl)phenyl]-N-(pyridin-3-ylmethyl)propanamide
CID 110355634
N-[1-oxo-1-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]propan-2-yl]cyclopentanecarboxamide
CID 51097080
3-piperidin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62209973
3-(cycloheptylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023192
N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 595870
N-[2-(pyridin-3-ylmethylcarbamoylamino)ethyl]cyclopentanecarboxamide
CID 60612463
1-(3-cyclopentylpropyl)-3-(pyridin-3-ylmethyl)urea
CID 86992722
N-(pyridin-3-ylmethyl)cyclobutanecarboxamide
CID 25236359
3-cyclopentyl-N-[3-(pyridin-3-ylmethylamino)propyl]propanamide
CID 43600543
1-N,4-N-bis(pyridin-3-ylmethyl)cyclohexane-1,4-diamine
CID 139088209

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide (CID 109013619) is 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide is O=C(CCNC1CCCC1)NCc1cccnc1.
What is the InChIKey of 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is LBSQNBZITMUAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c18-14(7-9-16-13-5-1-2-6-13)17-11-12-4-3-8-15-10-12/h3-4,8,10,13,16H,1-2,5-7,9,11H2,(H,17,18).
What are the key properties of 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide?
3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 247.34 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 109013619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).