4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

C16H15N5O2S — CID 171091379

IUPAC4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2noc(C3CC3)n2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C16H15N5O2S/c1-8-5-11(13-19-15(23-21-13)10-3-4-10)6-12(17-8)14(22)20-16-18-9(2)7-24-16/h5-7,10H,3-4H2,1-2H3,(H,18,20,22)
InChIKeyWCSCXVPFHGKWPW-UHFFFAOYSA-N
MW341.40 g/mol
LogP3.33
Rot. Bonds4

About 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 171091379) has the molecular formula C16H15N5O2S and a molecular weight of 341.40 g/mol. Its IUPAC name is 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID171091379
Molecular FormulaC16H15N5O2S
Molecular Weight341.40 g/mol
Exact Mass341.09
IUPAC Name4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2noc(C3CC3)n2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C16H15N5O2S/c1-8-5-11(13-19-15(23-21-13)10-3-4-10)6-12(17-8)14(22)20-16-18-9(2)7-24-16/h5-7,10H,3-4H2,1-2H3,(H,18,20,22)
InChIKeyWCSCXVPFHGKWPW-UHFFFAOYSA-N
XLogP3.33
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.40
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

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
6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 175992303
4-(4-cyanophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820973
4-(6-chloro-3-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820953
4-(5-fluoro-3-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 24820773
6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[(3R)-oxolan-3-yl]oxypyridine-2-carboxamide
CID 118613176
1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 46332088
4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 46292695
2-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-methylpyrimidine-4-carboxamide
CID 114219527
2-(cyclopropanecarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
CID 71788416
3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 1246749

Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 171091379) is 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is Cc1cc(-c2noc(C3CC3)n2)cc(C(=O)Nc2nc(C)cs2)n1.
What is the InChIKey of 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is WCSCXVPFHGKWPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2S/c1-8-5-11(13-19-15(23-21-13)10-3-4-10)6-12(17-8)14(22)20-16-18-9(2)7-24-16/h5-7,10H,3-4H2,1-2H3,(H,18,20,22).
What are the key properties of 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 341.40 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 171091379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).