[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol

C11H12N2OS — CID 107504757

IUPAC[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
SMILESCc1cc(-c2nc(CO)cs2)cc(C)n1
InChIInChI=1S/C11H12N2OS/c1-7-3-9(4-8(2)12-7)11-13-10(5-14)6-15-11/h3-4,6,14H,5H2,1-2H3
InChIKeyBKJQJGHKUJDSFF-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.31
Rot. Bonds2

About [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol

[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol (PubChem CID 107504757) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
PubChem CID107504757
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
SMILESCc1cc(-c2nc(CO)cs2)cc(C)n1
InChIInChI=1S/C11H12N2OS/c1-7-3-9(4-8(2)12-7)11-13-10(5-14)6-15-11/h3-4,6,14H,5H2,1-2H3
InChIKeyBKJQJGHKUJDSFF-UHFFFAOYSA-N
XLogP2.31
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]acetonitrile
CID 107504553
[2-[3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl]-1,3-thiazol-4-yl]methanol
CID 10828361
4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzene-1,2-diol
CID 136889589
[2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol
CID 90982425
[2-(1-methylbenzimidazol-5-yl)-1,3-thiazol-4-yl]methanol
CID 116889071
[2-(2-bromo-4-methylphenyl)-1,3-thiazol-4-yl]methanol
CID 107916027
[2-(1H-pyrrol-3-yl)-1,3-thiazol-4-yl]methanol
CID 136988851
[2-(4-methoxy-2,3,5-trimethylphenyl)-1,3-thiazol-4-yl]methanol
CID 116889050
3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde
CID 155289704
4-(2,3-dimethylbut-2-enyl)-2-(4-methylphenyl)-1,3-thiazole
CID 144794797
1-[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]-N-methylethanamine
CID 107504219
N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamine
CID 60641301

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol (CID 107504757) is [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol is Cc1cc(-c2nc(CO)cs2)cc(C)n1.
What is the InChIKey of [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol?
The InChIKey is BKJQJGHKUJDSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-7-3-9(4-8(2)12-7)11-13-10(5-14)6-15-11/h3-4,6,14H,5H2,1-2H3.
What are the key properties of [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol?
[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol has a molecular weight of 220.30 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 107504757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).