6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C11H12N4OS — CID 62061155

IUPAC6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1nc(NC(=O)c2ccc(N)nc2)sc1C
InChIInChI=1S/C11H12N4OS/c1-6-7(2)17-11(14-6)15-10(16)8-3-4-9(12)13-5-8/h3-5H,1-2H3,(H2,12,13)(H,14,15,16)
InChIKeyWFSWHAIPPGATHV-UHFFFAOYSA-N
MW248.31 g/mol
LogP1.99
Rot. Bonds2

About 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 62061155) has the molecular formula C11H12N4OS and a molecular weight of 248.31 g/mol. Its IUPAC name is 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID62061155
Molecular FormulaC11H12N4OS
Molecular Weight248.31 g/mol
Exact Mass248.07
IUPAC Name6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1nc(NC(=O)c2ccc(N)nc2)sc1C
InChIInChI=1S/C11H12N4OS/c1-6-7(2)17-11(14-6)15-10(16)8-3-4-9(12)13-5-8/h3-5H,1-2H3,(H2,12,13)(H,14,15,16)
InChIKeyWFSWHAIPPGATHV-UHFFFAOYSA-N
XLogP1.99
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-5-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62185172
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 693380
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(methylamino)benzamide
CID 55046054
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
CID 110756954
4-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzamide
CID 62185340
6-amino-N-(2,4-dimethyl-3-pyridinyl)pyridine-3-carboxamide
CID 112741980
6-amino-N-(6-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
CID 62151620
6-amino-N-(3,5-dimethylphenyl)pyridine-3-carboxamide
CID 62059203
5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 82344433
5-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 55153633
6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 62060328
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-fluoro-3-sulfanylbenzamide
CID 107024984

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 62061155) is 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is Cc1nc(NC(=O)c2ccc(N)nc2)sc1C.
What is the InChIKey of 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is WFSWHAIPPGATHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4OS/c1-6-7(2)17-11(14-6)15-10(16)8-3-4-9(12)13-5-8/h3-5H,1-2H3,(H2,12,13)(H,14,15,16).
What are the key properties of 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 248.31 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62061155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).