N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide

C12H8N4OS2 — CID 110131633

IUPACN-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide
SMILESO=C(Nc1nccs1)c1ccnc(-c2cncs2)c1
InChIInChI=1S/C12H8N4OS2/c17-11(16-12-15-3-4-18-12)8-1-2-14-9(5-8)10-6-13-7-19-10/h1-7H,(H,15,16,17)
InChIKeyMXYGGODONIEDOI-UHFFFAOYSA-N
MW288.36 g/mol
LogP2.91
Rot. Bonds3

About N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide

N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide (PubChem CID 110131633) has the molecular formula C12H8N4OS2 and a molecular weight of 288.36 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide
PubChem CID110131633
Molecular FormulaC12H8N4OS2
Molecular Weight288.36 g/mol
Exact Mass288.01
IUPAC NameN-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide
SMILESO=C(Nc1nccs1)c1ccnc(-c2cncs2)c1
InChIInChI=1S/C12H8N4OS2/c17-11(16-12-15-3-4-18-12)8-1-2-14-9(5-8)10-6-13-7-19-10/h1-7H,(H,15,16,17)
InChIKeyMXYGGODONIEDOI-UHFFFAOYSA-N
XLogP2.91
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methoxyethyl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide
CID 110131636
N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 130841000
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
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N-(1,3-thiazol-2-yl)-2H-benzotriazole-5-carboxamide
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2-methylsulfanyl-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
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N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
N-(1,3-thiazol-2-yl)isoquinoline-6-carboxamide
CID 110485084
4-(1H-pyrazol-4-yl)-N-(1,3-thiazol-2-yl)benzamide
CID 110464300
3-[(4-phenylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361308
3-amino-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 16771043
3-(2-methylprop-2-enoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 6473256
[2-methyl-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamic acid
CID 87845278

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide (CID 110131633) is N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide is O=C(Nc1nccs1)c1ccnc(-c2cncs2)c1.
What is the InChIKey of N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide?
The InChIKey is MXYGGODONIEDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N4OS2/c17-11(16-12-15-3-4-18-12)8-1-2-14-9(5-8)10-6-13-7-19-10/h1-7H,(H,15,16,17).
What are the key properties of N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide?
N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide has a molecular weight of 288.36 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)-2-(1,3-thiazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 110131633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).