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

C19H26N4OS — CID 124808407

IUPAC(7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
SMILESCn1cnc2c1[C@H](C(=O)NCCc1cccs1)CN(C1CCCC1)C2
InChIInChI=1S/C19H26N4OS/c1-22-13-21-17-12-23(14-5-2-3-6-14)11-16(18(17)22)19(24)20-9-8-15-7-4-10-25-15/h4,7,10,13-14,16H,2-3,5-6,8-9,11-12H2,1H3,(H,20,24)/t16-/m1/s1
InChIKeyHOCLZCXDRUOGTL-MRXNPFEDSA-N
MW358.51 g/mol
LogP2.68
Rot. Bonds5

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

(7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide (PubChem CID 124808407) has the molecular formula C19H26N4OS and a molecular weight of 358.51 g/mol. Its IUPAC name is (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name(7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
PubChem CID124808407
Molecular FormulaC19H26N4OS
Molecular Weight358.51 g/mol
Exact Mass358.18
IUPAC Name(7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
SMILESCn1cnc2c1[C@H](C(=O)NCCc1cccs1)CN(C1CCCC1)C2
InChIInChI=1S/C19H26N4OS/c1-22-13-21-17-12-23(14-5-2-3-6-14)11-16(18(17)22)19(24)20-9-8-15-7-4-10-25-15/h4,7,10,13-14,16H,2-3,5-6,8-9,11-12H2,1H3,(H,20,24)/t16-/m1/s1
InChIKeyHOCLZCXDRUOGTL-MRXNPFEDSA-N
XLogP2.68
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The IUPAC name of (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide (CID 124808407) is (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide.
What is the SMILES notation for (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The canonical SMILES for (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide is Cn1cnc2c1[C@H](C(=O)NCCc1cccs1)CN(C1CCCC1)C2.
What is the InChIKey of (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
The InChIKey is HOCLZCXDRUOGTL-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H26N4OS/c1-22-13-21-17-12-23(14-5-2-3-6-14)11-16(18(17)22)19(24)20-9-8-15-7-4-10-25-15/h4,7,10,13-14,16H,2-3,5-6,8-9,11-12H2,1H3,(H,20,24)/t16-/m1/s1.
What are the key properties of (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?
(7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide has a molecular weight of 358.51 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-5-cyclopentyl-1-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide is sourced from PubChem (CID 124808407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).