4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole

C16H14N2S — CID 10683193

IUPAC4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole
SMILESCc1csc(C(c2ccccc2)c2ccccn2)n1
InChIInChI=1S/C16H14N2S/c1-12-11-19-16(18-12)15(13-7-3-2-4-8-13)14-9-5-6-10-17-14/h2-11,15H,1H3
InChIKeyUZLNMHBCPZWZPE-UHFFFAOYSA-N
MW266.37 g/mol
LogP4.03
Rot. Bonds3

About 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole

4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole (PubChem CID 10683193) has the molecular formula C16H14N2S and a molecular weight of 266.37 g/mol. Its IUPAC name is 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole
PubChem CID10683193
Molecular FormulaC16H14N2S
Molecular Weight266.37 g/mol
Exact Mass266.09
IUPAC Name4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole
SMILESCc1csc(C(c2ccccc2)c2ccccn2)n1
InChIInChI=1S/C16H14N2S/c1-12-11-19-16(18-12)15(13-7-3-2-4-8-13)14-9-5-6-10-17-14/h2-11,15H,1H3
InChIKeyUZLNMHBCPZWZPE-UHFFFAOYSA-N
XLogP4.03
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[phenyl(pyridin-2-yl)methyl]pyridine
CID 4110137
(4-methyl-1,3-thiazol-2-yl)-phenylmethanol
CID 55201426
2-[(2-methylphenyl)-phenylmethyl]pyridine
CID 170986908
2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
2-[phenyl(pyridin-2-yl)methyl]quinoline
CID 175958050
2-benzhydryl-1,3-thiazol-4-amine
CID 2882470
3-benzhydryl-N-methyl-N-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,2-oxazole-5-carboxamide
CID 26353558
ethane;2-(1-phenylethyl)pyridine
CID 143899083
2-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)-phenylmethyl]ethanamine
CID 62540339
cumene;ethane;2-propan-2-ylpyridine
CID 160627938
2-[3-[phenyl(pyridin-2-yl)methyl]phenyl]pyridine
CID 146224739
1-methyl-6-[phenyl(pyridin-2-yl)methyl]indole
CID 175480884

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole?
The IUPAC name of 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole (CID 10683193) is 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole.
What is the SMILES notation for 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole?
The canonical SMILES for 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole is Cc1csc(C(c2ccccc2)c2ccccn2)n1.
What is the InChIKey of 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole?
The InChIKey is UZLNMHBCPZWZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2S/c1-12-11-19-16(18-12)15(13-7-3-2-4-8-13)14-9-5-6-10-17-14/h2-11,15H,1H3.
What are the key properties of 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole?
4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole has a molecular weight of 266.37 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole is sourced from PubChem (CID 10683193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).