5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide

C18H24N4OS — CID 131646186

IUPAC5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
SMILESCn1cnc2c1C(C(=O)NCc1cccs1)CN(C1CCCC1)C2
InChIInChI=1S/C18H24N4OS/c1-21-12-20-16-11-22(13-5-2-3-6-13)10-15(17(16)21)18(23)19-9-14-7-4-8-24-14/h4,7-8,12-13,15H,2-3,5-6,9-11H2,1H3,(H,19,23)
InChIKeyDFFITQPDACJADN-UHFFFAOYSA-N
MW344.48 g/mol
LogP2.64
Rot. Bonds4

About 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide

5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide (PubChem CID 131646186) has the molecular formula C18H24N4OS and a molecular weight of 344.48 g/mol. Its IUPAC name is 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
PubChem CID131646186
Molecular FormulaC18H24N4OS
Molecular Weight344.48 g/mol
Exact Mass344.17
IUPAC Name5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
SMILESCn1cnc2c1C(C(=O)NCc1cccs1)CN(C1CCCC1)C2
InChIInChI=1S/C18H24N4OS/c1-21-12-20-16-11-22(13-5-2-3-6-13)10-15(17(16)21)18(23)19-9-14-7-4-8-24-14/h4,7-8,12-13,15H,2-3,5-6,9-11H2,1H3,(H,19,23)
InChIKeyDFFITQPDACJADN-UHFFFAOYSA-N
XLogP2.64
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.48
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The IUPAC name of 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide (CID 131646186) is 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide.
What is the SMILES notation for 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The canonical SMILES for 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide is Cn1cnc2c1C(C(=O)NCc1cccs1)CN(C1CCCC1)C2.
What is the InChIKey of 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The InChIKey is DFFITQPDACJADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4OS/c1-21-12-20-16-11-22(13-5-2-3-6-13)10-15(17(16)21)18(23)19-9-14-7-4-8-24-14/h4,7-8,12-13,15H,2-3,5-6,9-11H2,1H3,(H,19,23).
What are the key properties of 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide has a molecular weight of 344.48 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide is sourced from PubChem (CID 131646186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).