4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide

C17H14ClN3O2S — CID 7598306

IUPAC4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide
SMILESCOc1ccc(-c2nc(NC(=O)c3cc(Cl)ccn3)sc2C)cc1
InChIInChI=1S/C17H14ClN3O2S/c1-10-15(11-3-5-13(23-2)6-4-11)20-17(24-10)21-16(22)14-9-12(18)7-8-19-14/h3-9H,1-2H3,(H,20,21,22)
InChIKeyCAHZGECYOUHZFV-UHFFFAOYSA-N
MW359.84 g/mol
LogP4.43
Rot. Bonds4

About 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide

4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide (PubChem CID 7598306) has the molecular formula C17H14ClN3O2S and a molecular weight of 359.84 g/mol. Its IUPAC name is 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide
PubChem CID7598306
Molecular FormulaC17H14ClN3O2S
Molecular Weight359.84 g/mol
Exact Mass359.05
IUPAC Name4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide
SMILESCOc1ccc(-c2nc(NC(=O)c3cc(Cl)ccn3)sc2C)cc1
InChIInChI=1S/C17H14ClN3O2S/c1-10-15(11-3-5-13(23-2)6-4-11)20-17(24-10)21-16(22)14-9-12(18)7-8-19-14/h3-9H,1-2H3,(H,20,21,22)
InChIKeyCAHZGECYOUHZFV-UHFFFAOYSA-N
XLogP4.43
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.84
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide (CID 7598306) is 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide is COc1ccc(-c2nc(NC(=O)c3cc(Cl)ccn3)sc2C)cc1.
What is the InChIKey of 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide?
The InChIKey is CAHZGECYOUHZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O2S/c1-10-15(11-3-5-13(23-2)6-4-11)20-17(24-10)21-16(22)14-9-12(18)7-8-19-14/h3-9H,1-2H3,(H,20,21,22).
What are the key properties of 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide?
4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide has a molecular weight of 359.84 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 7598306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).