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

C10H7Cl2N3OS — CID 7959065

IUPAC5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1csc(NC(=O)c2cnc(Cl)c(Cl)c2)n1
InChIInChI=1S/C10H7Cl2N3OS/c1-5-4-17-10(14-5)15-9(16)6-2-7(11)8(12)13-3-6/h2-4H,1H3,(H,14,15,16)
InChIKeyLXFOUDSUEKAPGP-UHFFFAOYSA-N
MW288.16 g/mol
LogP3.41
Rot. Bonds2

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

5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 7959065) has the molecular formula C10H7Cl2N3OS and a molecular weight of 288.16 g/mol. Its IUPAC name is 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID7959065
Molecular FormulaC10H7Cl2N3OS
Molecular Weight288.16 g/mol
Exact Mass286.97
IUPAC Name5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1csc(NC(=O)c2cnc(Cl)c(Cl)c2)n1
InChIInChI=1S/C10H7Cl2N3OS/c1-5-4-17-10(14-5)15-9(16)6-2-7(11)8(12)13-3-6/h2-4H,1H3,(H,14,15,16)
InChIKeyLXFOUDSUEKAPGP-UHFFFAOYSA-N
XLogP3.41
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.16
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-3-carboxamide
CID 47293511
5,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 4848107
3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 1246749
3-chloro-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 17361583
4-chloro-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 47255361
5,6-dichloro-N-(2,4,5-trichlorophenyl)pyridine-3-carboxamide
CID 27687750
5,6-dichloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 8748712
4-butoxy-3-chloro-5-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 26362510
2-chloro-5-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 973569
4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 47106736
4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 683754
4-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 885062

Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 7959065) is 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is Cc1csc(NC(=O)c2cnc(Cl)c(Cl)c2)n1.
What is the InChIKey of 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is LXFOUDSUEKAPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3OS/c1-5-4-17-10(14-5)15-9(16)6-2-7(11)8(12)13-3-6/h2-4H,1H3,(H,14,15,16).
What are the key properties of 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 288.16 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 7959065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).