5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide

C11H12N4OS — CID 90733062

IUPAC5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
SMILESCNc1scnc1C(=O)Nc1cccc(C)n1
InChIInChI=1S/C11H12N4OS/c1-7-4-3-5-8(14-7)15-10(16)9-11(12-2)17-6-13-9/h3-6,12H,1-2H3,(H,14,15,16)
InChIKeyYZVPZKGGGVSBST-UHFFFAOYSA-N
MW248.31 g/mol
LogP2.14
Rot. Bonds3

About 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide

5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide (PubChem CID 90733062) has the molecular formula C11H12N4OS and a molecular weight of 248.31 g/mol. Its IUPAC name is 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
PubChem CID90733062
Molecular FormulaC11H12N4OS
Molecular Weight248.31 g/mol
Exact Mass248.07
IUPAC Name5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
SMILESCNc1scnc1C(=O)Nc1cccc(C)n1
InChIInChI=1S/C11H12N4OS/c1-7-4-3-5-8(14-7)15-10(16)9-11(12-2)17-6-13-9/h3-6,12H,1-2H3,(H,14,15,16)
InChIKeyYZVPZKGGGVSBST-UHFFFAOYSA-N
XLogP2.14
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 47445423
2-[(6-methyl-2-pyridinyl)carbamoyl]pyridine-3-carboxylic acid
CID 19154811
4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 62171568
3-amino-6-chloro-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide
CID 11219258
N'-tert-butyl-N-(6-methyl-2-pyridinyl)oxamide
CID 44997660
N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 108519296
N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
CID 71460353
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
5-amino-N-(6-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62153598
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
3-fluoro-4-(4-methyl-3-pyridinyl)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 171091243
4-methyl-N-(6-methyl-2-pyridinyl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 35505361

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide (CID 90733062) is 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide is CNc1scnc1C(=O)Nc1cccc(C)n1.
What is the InChIKey of 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The InChIKey is YZVPZKGGGVSBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4OS/c1-7-4-3-5-8(14-7)15-10(16)9-11(12-2)17-6-13-9/h3-6,12H,1-2H3,(H,14,15,16).
What are the key properties of 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide has a molecular weight of 248.31 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 90733062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).