N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide

C15H22N2OS — CID 18137963

IUPACN-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide
SMILESCC(C(=O)NC1CCCC1)N1CCc2sccc2C1
InChIInChI=1S/C15H22N2OS/c1-11(15(18)16-13-4-2-3-5-13)17-8-6-14-12(10-17)7-9-19-14/h7,9,11,13H,2-6,8,10H2,1H3,(H,16,18)
InChIKeyRXQDHJXHGHPPMQ-UHFFFAOYSA-N
MW278.42 g/mol
LogP2.55
Rot. Bonds3

About N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide

N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide (PubChem CID 18137963) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide
PubChem CID18137963
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC NameN-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide
SMILESCC(C(=O)NC1CCCC1)N1CCc2sccc2C1
InChIInChI=1S/C15H22N2OS/c1-11(15(18)16-13-4-2-3-5-13)17-8-6-14-12(10-17)7-9-19-14/h7,9,11,13H,2-6,8,10H2,1H3,(H,16,18)
InChIKeyRXQDHJXHGHPPMQ-UHFFFAOYSA-N
XLogP2.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide?
The IUPAC name of N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide (CID 18137963) is N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide?
The canonical SMILES for N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide is CC(C(=O)NC1CCCC1)N1CCc2sccc2C1.
What is the InChIKey of N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide?
The InChIKey is RXQDHJXHGHPPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c1-11(15(18)16-13-4-2-3-5-13)17-8-6-14-12(10-17)7-9-19-14/h7,9,11,13H,2-6,8,10H2,1H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide?
N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide has a molecular weight of 278.42 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide is sourced from PubChem (CID 18137963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).