6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide

C15H17N3O3S — CID 118613176

IUPAC6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide
SMILESCc1cc(O[C@@H]2CCOC2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C15H17N3O3S/c1-9-5-12(21-11-3-4-20-7-11)6-13(16-9)14(19)18-15-17-10(2)8-22-15/h5-6,8,11H,3-4,7H2,1-2H3,(H,17,18,19)/t11-/m1/s1
InChIKeyCQNWIUPMNQDIPY-LLVKDONJSA-N
MW319.39 g/mol
LogP2.57
Rot. Bonds4

About 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide

6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide (PubChem CID 118613176) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide
PubChem CID118613176
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC Name6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide
SMILESCc1cc(O[C@@H]2CCOC2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C15H17N3O3S/c1-9-5-12(21-11-3-4-20-7-11)6-13(16-9)14(19)18-15-17-10(2)8-22-15/h5-6,8,11H,3-4,7H2,1-2H3,(H,17,18,19)/t11-/m1/s1
InChIKeyCQNWIUPMNQDIPY-LLVKDONJSA-N
XLogP2.57
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[6-methyl-4-(oxan-3-yloxy)-2-pyridinyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
CID 158295970
N-(6-chloro-2-pyridinyl)-6-methyl-4-(oxetan-3-yloxy)pyridine-2-carboxamide
CID 118612917
4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 171091379
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-2-carboxamide
CID 110696245
2-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-methylpyrimidine-4-carboxamide
CID 114219527
4-(4-fluorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820774
4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820891
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
ethyl 2-[2-[[2-(oxolan-3-yloxy)pyridine-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate
CID 91815265
4-(oxolan-3-yloxy)pyridine-2-carboxylic acid
CID 63556832
1-[6-methyl-4-[(3S)-oxan-3-yl]oxy-2-pyridinyl]-2-(5-methyl-2-pyridinyl)ethanone
CID 158122955
6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 175992303

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide (CID 118613176) is 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide is Cc1cc(O[C@@H]2CCOC2)cc(C(=O)Nc2nc(C)cs2)n1.
What is the InChIKey of 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide?
The InChIKey is CQNWIUPMNQDIPY-LLVKDONJSA-N. The full InChI is InChI=1S/C15H17N3O3S/c1-9-5-12(21-11-3-4-20-7-11)6-13(16-9)14(19)18-15-17-10(2)8-22-15/h5-6,8,11H,3-4,7H2,1-2H3,(H,17,18,19)/t11-/m1/s1.
What are the key properties of 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide?
6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide has a molecular weight of 319.39 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 118613176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).