N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride

C11H12ClN3OS — CID 110756954

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
SMILESCc1nc(NC(=O)c2cccnc2)sc1C.Cl
InChIInChI=1S/C11H11N3OS.ClH/c1-7-8(2)16-11(13-7)14-10(15)9-4-3-5-12-6-9;/h3-6H,1-2H3,(H,13,14,15);1H
InChIKeyAFBRJIMSZYJKQO-UHFFFAOYSA-N
MW269.76 g/mol
LogP2.83
Rot. Bonds2

About N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride

N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride (PubChem CID 110756954) has the molecular formula C11H12ClN3OS and a molecular weight of 269.76 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
PubChem CID110756954
Molecular FormulaC11H12ClN3OS
Molecular Weight269.76 g/mol
Exact Mass269.04
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
SMILESCc1nc(NC(=O)c2cccnc2)sc1C.Cl
InChIInChI=1S/C11H11N3OS.ClH/c1-7-8(2)16-11(13-7)14-10(15)9-4-3-5-12-6-9;/h3-6H,1-2H3,(H,13,14,15);1H
InChIKeyAFBRJIMSZYJKQO-UHFFFAOYSA-N
XLogP2.83
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.76
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride 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-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride (CID 110756954) is N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride is Cc1nc(NC(=O)c2cccnc2)sc1C.Cl.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride?
The InChIKey is AFBRJIMSZYJKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS.ClH/c1-7-8(2)16-11(13-7)14-10(15)9-4-3-5-12-6-9;/h3-6H,1-2H3,(H,13,14,15);1H.
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride?
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride has a molecular weight of 269.76 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 110756954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).