N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide

C15H20N4OS — CID 71932831

IUPACN-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide
SMILESCN(Cc1ccsc1)C(=O)CN1CCc2c(ncn2C)C1
InChIInChI=1S/C15H20N4OS/c1-17(7-12-4-6-21-10-12)15(20)9-19-5-3-14-13(8-19)16-11-18(14)2/h4,6,10-11H,3,5,7-9H2,1-2H3
InChIKeyQUBHVZNUKFKKKN-UHFFFAOYSA-N
MW304.42 g/mol
LogP1.50
Rot. Bonds4

About N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide

N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 71932831) has the molecular formula C15H20N4OS and a molecular weight of 304.42 g/mol. Its IUPAC name is N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide
PubChem CID71932831
Molecular FormulaC15H20N4OS
Molecular Weight304.42 g/mol
Exact Mass304.14
IUPAC NameN-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide
SMILESCN(Cc1ccsc1)C(=O)CN1CCc2c(ncn2C)C1
InChIInChI=1S/C15H20N4OS/c1-17(7-12-4-6-21-10-12)15(20)9-19-5-3-14-13(8-19)16-11-18(14)2/h4,6,10-11H,3,5,7-9H2,1-2H3
InChIKeyQUBHVZNUKFKKKN-UHFFFAOYSA-N
XLogP1.50
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide 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-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide (CID 71932831) is N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide is CN(Cc1ccsc1)C(=O)CN1CCc2c(ncn2C)C1.
What is the InChIKey of N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is QUBHVZNUKFKKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4OS/c1-17(7-12-4-6-21-10-12)15(20)9-19-5-3-14-13(8-19)16-11-18(14)2/h4,6,10-11H,3,5,7-9H2,1-2H3.
What are the key properties of N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide?
N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 304.42 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 71932831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).