N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide

C8H8N2OS — CID 142514452

IUPACN-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide
SMILESCNC(=O)c1c[nH]c2ccsc12
InChIInChI=1S/C8H8N2OS/c1-9-8(11)5-4-10-6-2-3-12-7(5)6/h2-4,10H,1H3,(H,9,11)
InChIKeyKJQFAYZSDSBTRI-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.59
Rot. Bonds1

About N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide

N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide (PubChem CID 142514452) has the molecular formula C8H8N2OS and a molecular weight of 180.23 g/mol. Its IUPAC name is N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide.

Molecular Properties

Compound NameN-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide
PubChem CID142514452
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
Exact Mass180.04
IUPAC NameN-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide
SMILESCNC(=O)c1c[nH]c2ccsc12
InChIInChI=1S/C8H8N2OS/c1-9-8(11)5-4-10-6-2-3-12-7(5)6/h2-4,10H,1H3,(H,9,11)
InChIKeyKJQFAYZSDSBTRI-UHFFFAOYSA-N
XLogP1.59
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide 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

ethane;methane;N-methyl-4-oxo-7H-thieno[2,3-b]pyridine-5-carboxamide;N-methyl-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 160965950
7-oxo-4H-thieno[3,2-b]pyridine-6-carboxylic acid
CID 11008836
7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 67551476
ethane;N-(2-methylphenyl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 90755092
5-bromo-N-methyl-1H-indole-3-carboxamide
CID 142746507
3-(methylcarbamoyl)thiophene-2-carboxylic acid
CID 129267233
ethane;4-oxo-N-phenyl-7H-thieno[2,3-b]pyridine-5-carboxamide;7-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 160697572
N,4,6-trimethyl-1H-indole-3-carboxamide
CID 118475596
N,3-dimethyl-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 130708433
N-(1-azabicyclo[3.2.2]nonan-5-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 22277726
N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 90091418
2-[(4-fluorobenzoyl)amino]-N-methylthiophene-3-carboxamide
CID 3356370

Frequently Asked Questions

What is the IUPAC name of N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide?
The IUPAC name of N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide (CID 142514452) is N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide.
What is the SMILES notation for N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide?
The canonical SMILES for N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide is CNC(=O)c1c[nH]c2ccsc12.
What is the InChIKey of N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide?
The InChIKey is KJQFAYZSDSBTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2OS/c1-9-8(11)5-4-10-6-2-3-12-7(5)6/h2-4,10H,1H3,(H,9,11).
What are the key properties of N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide?
N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide has a molecular weight of 180.23 g/mol, XLogP of 1.59, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide is sourced from PubChem (CID 142514452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).