6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide

C10H9N3O2S — CID 175841842

IUPAC6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide
SMILESCc1[nH]cc(C(N)=O)c(=O)c1-c1nccs1
InChIInChI=1S/C10H9N3O2S/c1-5-7(10-12-2-3-16-10)8(14)6(4-13-5)9(11)15/h2-4H,1H3,(H2,11,15)(H,13,14)
InChIKeyMCBXSTACXYBFQF-UHFFFAOYSA-N
MW235.27 g/mol
LogP0.91
Rot. Bonds2

About 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide

6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide (PubChem CID 175841842) has the molecular formula C10H9N3O2S and a molecular weight of 235.27 g/mol. Its IUPAC name is 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide
PubChem CID175841842
Molecular FormulaC10H9N3O2S
Molecular Weight235.27 g/mol
Exact Mass235.04
IUPAC Name6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide
SMILESCc1[nH]cc(C(N)=O)c(=O)c1-c1nccs1
InChIInChI=1S/C10H9N3O2S/c1-5-7(10-12-2-3-16-10)8(14)6(4-13-5)9(11)15/h2-4H,1H3,(H2,11,15)(H,13,14)
InChIKeyMCBXSTACXYBFQF-UHFFFAOYSA-N
XLogP0.91
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1,3-Thiazol-2-yl)-7,8-dihydroquinoline-2,5(1h,6h)-dione
CID 129880427
3-Piperazin-1-yl-4-(1,3-thiazol-2-yl)cyclobut-3-ene-1,2-dione
CID 57590460
2,2-dimethyl-N-[[6-methyl-4-oxo-2-(1,3-thiazol-2-yl)-1H-pyridin-3-yl]methyl]propanamide
CID 118544297
N-[[6-methyl-4-oxo-2-(1,3-thiazol-2-yl)-1H-pyridin-3-yl]methyl]acetamide
CID 118544403
N-[[6-methyl-4-oxo-2-(1,3-thiazol-2-yl)-1H-pyridin-3-yl]methyl]carbamoyl iodide
CID 132022171
(E)-4-oxo-7-(1,3-thiazol-2-yl)hept-2-enamide
CID 134355123
2-[[1-(1,3-Thiazol-2-yl)ethylamino]methylidene]pentanamide
CID 141425354
ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-2-yl)-1H-pyridin-3-yl]methyl]acetamide
CID 144654887
1-methyl-1-N-propyl-5-(1,3-thiazol-2-yl)cyclohexa-3,5-diene-1,3-dicarboxamide
CID 153712599
6-Methyl-2-[2-oxo-3-(1,3-thiazol-2-yl)propyl]sulfanyl-3,5-dihydrocyclopenta[d]pyrimidin-4-one
CID 160311280
5-bromo-N,6-dimethyl-4-oxo-N-(1,3-thiazol-2-ylmethyl)-1H-pyridine-3-carboxamide
CID 84599559
4-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-pyridine-3-carboxamide
CID 103337405

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide (CID 175841842) is 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide is Cc1[nH]cc(C(N)=O)c(=O)c1-c1nccs1.
What is the InChIKey of 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide?
The InChIKey is MCBXSTACXYBFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2S/c1-5-7(10-12-2-3-16-10)8(14)6(4-13-5)9(11)15/h2-4H,1H3,(H2,11,15)(H,13,14).
What are the key properties of 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide?
6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide has a molecular weight of 235.27 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-5-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 175841842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).