N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide

C8H11N3OS — CID 139310892

IUPACN-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide
SMILESCNC(=O)c1nsc2c1CCNC2
InChIInChI=1S/C8H11N3OS/c1-9-8(12)7-5-2-3-10-4-6(5)13-11-7/h10H,2-4H2,1H3,(H,9,12)
InChIKeyOWOPVYNIDBGHMU-UHFFFAOYSA-N
MW197.26 g/mol
LogP0.15
Rot. Bonds1

About N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide

N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 139310892) has the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol. Its IUPAC name is N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide
PubChem CID139310892
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
Exact Mass197.06
IUPAC NameN-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide
SMILESCNC(=O)c1nsc2c1CCNC2
InChIInChI=1S/C8H11N3OS/c1-9-8(12)7-5-2-3-10-4-6(5)13-11-7/h10H,2-4H2,1H3,(H,9,12)
InChIKeyOWOPVYNIDBGHMU-UHFFFAOYSA-N
XLogP0.15
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide 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-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide (CID 139310892) is N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide is CNC(=O)c1nsc2c1CCNC2.
What is the InChIKey of N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is OWOPVYNIDBGHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3OS/c1-9-8(12)7-5-2-3-10-4-6(5)13-11-7/h10H,2-4H2,1H3,(H,9,12).
What are the key properties of N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide?
N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 197.26 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 139310892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).