4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid

C23H18N2O2S — CID 162757195

IUPAC4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid
SMILESCc1nc(Cc2ccccn2)sc1-c1cccc(-c2ccc(C(=O)O)cc2)c1
InChIInChI=1S/C23H18N2O2S/c1-15-22(28-21(25-15)14-20-7-2-3-12-24-20)19-6-4-5-18(13-19)16-8-10-17(11-9-16)23(26)27/h2-13H,14H2,1H3,(H,26,27)
InChIKeyWCCGNPVBUHSKCZ-UHFFFAOYSA-N
MW386.48 g/mol
LogP5.47
Rot. Bonds5

About 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid

4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid (PubChem CID 162757195) has the molecular formula C23H18N2O2S and a molecular weight of 386.48 g/mol. Its IUPAC name is 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid.

Molecular Properties

Compound Name4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid
PubChem CID162757195
Molecular FormulaC23H18N2O2S
Molecular Weight386.48 g/mol
Exact Mass386.11
IUPAC Name4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid
SMILESCc1nc(Cc2ccccn2)sc1-c1cccc(-c2ccc(C(=O)O)cc2)c1
InChIInChI=1S/C23H18N2O2S/c1-15-22(28-21(25-15)14-20-7-2-3-12-24-20)19-6-4-5-18(13-19)16-8-10-17(11-9-16)23(26)27/h2-13H,14H2,1H3,(H,26,27)
InChIKeyWCCGNPVBUHSKCZ-UHFFFAOYSA-N
XLogP5.47
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.48
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-4-[3-[4-methyl-2-(pyridin-2-yloxymethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid
CID 162757087
4-[3-[4-methyl-2-[(oxan-4-ylamino)methyl]-1,3-thiazol-5-yl]phenyl]benzoic acid
CID 162757272
3-[2-[[[4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carbonyl]amino]methyl]-4-pyridinyl]benzoic acid
CID 59219225
benzoic acid;pyridin-2-ylmethanamine
CID 174853038
4-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]benzoic acid
CID 2384167
3-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 110724423
4-fluoro-3-(pyridin-2-ylmethyl)benzoic acid
CID 107957284
3-phenylbenzoic acid;4-phenylbenzoic acid
CID 161256783
3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)benzoic acid
CID 116885597
3-methoxy-4-(pyridin-2-ylmethyl)benzoic acid
CID 177288276
5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine
CID 83107325
4-[3-[2-[(5-cyano-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]phenyl]-2-hydroxybenzoic acid
CID 162757154

Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid?
The IUPAC name of 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid (CID 162757195) is 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid.
What is the SMILES notation for 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid?
The canonical SMILES for 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid is Cc1nc(Cc2ccccn2)sc1-c1cccc(-c2ccc(C(=O)O)cc2)c1.
What is the InChIKey of 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid?
The InChIKey is WCCGNPVBUHSKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2S/c1-15-22(28-21(25-15)14-20-7-2-3-12-24-20)19-6-4-5-18(13-19)16-8-10-17(11-9-16)23(26)27/h2-13H,14H2,1H3,(H,26,27).
What are the key properties of 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid?
4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid has a molecular weight of 386.48 g/mol, XLogP of 5.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid is sourced from PubChem (CID 162757195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).