2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C10H10N4OS — CID 62060816

IUPAC2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1csc(NC(=O)c2cccnc2N)n1
InChIInChI=1S/C10H10N4OS/c1-6-5-16-10(13-6)14-9(15)7-3-2-4-12-8(7)11/h2-5H,1H3,(H2,11,12)(H,13,14,15)
InChIKeyKQAJMPAZNQZUNC-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.68
Rot. Bonds2

About 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 62060816) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID62060816
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1csc(NC(=O)c2cccnc2N)n1
InChIInChI=1S/C10H10N4OS/c1-6-5-16-10(13-6)14-9(15)7-3-2-4-12-8(7)11/h2-5H,1H3,(H2,11,12)(H,13,14,15)
InChIKeyKQAJMPAZNQZUNC-UHFFFAOYSA-N
XLogP1.68
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 107358521
2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46557524
3-amino-N-(4-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 18138823
2-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 884818
2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 63244971
2,4-diamino-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 61089683
2-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 18858969
2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 110463533
2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2970631
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
2-amino-N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide
CID 848501
N-(4-methyl-1,3-thiazol-2-yl)-2-nitrobenzamide
CID 902953

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 62060816) is 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is Cc1csc(NC(=O)c2cccnc2N)n1.
What is the InChIKey of 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is KQAJMPAZNQZUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-6-5-16-10(13-6)14-9(15)7-3-2-4-12-8(7)11/h2-5H,1H3,(H2,11,12)(H,13,14,15).
What are the key properties of 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62060816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).