5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole

C15H12N2OS — CID 14531637

IUPAC5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
SMILESCOc1ccc(-c2cnc(-c3ccncc3)s2)cc1
InChIInChI=1S/C15H12N2OS/c1-18-13-4-2-11(3-5-13)14-10-17-15(19-14)12-6-8-16-9-7-12/h2-10H,1H3
InChIKeyODOSGHFCXPDATF-UHFFFAOYSA-N
MW268.34 g/mol
LogP3.88
Rot. Bonds3

About 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole

5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole (PubChem CID 14531637) has the molecular formula C15H12N2OS and a molecular weight of 268.34 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
PubChem CID14531637
Molecular FormulaC15H12N2OS
Molecular Weight268.34 g/mol
Exact Mass268.07
IUPAC Name5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
SMILESCOc1ccc(-c2cnc(-c3ccncc3)s2)cc1
InChIInChI=1S/C15H12N2OS/c1-18-13-4-2-11(3-5-13)14-10-17-15(19-14)12-6-8-16-9-7-12/h2-10H,1H3
InChIKeyODOSGHFCXPDATF-UHFFFAOYSA-N
XLogP3.88
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-5-[4-(4-methoxyphenyl)phenyl]-1,3-thiazole
CID 21408740
1-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanone
CID 166892998
1-[6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]-N,N-bis(pyrimidin-5-ylmethyl)methanamine
CID 146606118
5-methoxy-2-pyridin-4-ylpyridine
CID 46315979
5-(3-chlorophenyl)-2-pyridin-4-yl-1,3-thiazole
CID 141303955
amino 2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate
CID 141145829
N-ethyl-5-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 116811972
1-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine
CID 46785062
1-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropan-1-one
CID 160879816
4-[2-(4-methoxyphenyl)phenyl]pyridine
CID 173342516
2-[5-(4-methoxyphenyl)thiophen-2-yl]pyridine
CID 59693441
1-[6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]-N,N-bis(pyrimidin-2-ylmethyl)methanamine;propane
CID 142497566

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole?
The IUPAC name of 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole (CID 14531637) is 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole.
What is the SMILES notation for 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole?
The canonical SMILES for 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole is COc1ccc(-c2cnc(-c3ccncc3)s2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole?
The InChIKey is ODOSGHFCXPDATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS/c1-18-13-4-2-11(3-5-13)14-10-17-15(19-14)12-6-8-16-9-7-12/h2-10H,1H3.
What are the key properties of 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole?
5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole has a molecular weight of 268.34 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole is sourced from PubChem (CID 14531637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).