[5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol

C11H12N2OS — CID 170067348

IUPAC[5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
SMILESCc1cc(-c2nc(CO)c(C)s2)ccn1
InChIInChI=1S/C11H12N2OS/c1-7-5-9(3-4-12-7)11-13-10(6-14)8(2)15-11/h3-5,14H,6H2,1-2H3
InChIKeySCSQZBBHMBDRTM-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.31
Rot. Bonds2

About [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol

[5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol (PubChem CID 170067348) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
PubChem CID170067348
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name[5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
SMILESCc1cc(-c2nc(CO)c(C)s2)ccn1
InChIInChI=1S/C11H12N2OS/c1-7-5-9(3-4-12-7)11-13-10(6-14)8(2)15-11/h3-5,14H,6H2,1-2H3
InChIKeySCSQZBBHMBDRTM-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-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]methanol
CID 117098981
[2-[3-bromo-5-(trifluoromethyl)phenyl]-5-methyl-1,3-thiazol-4-yl]methanol
CID 66939553
2-(chloromethyl)-5-(2-methyl-4-pyridinyl)-1,3,4-thiadiazole
CID 106754395
2-(2-methyl-4-pyridinyl)-1,3-thiazole-5-carboxylic acid
CID 66654677
(2-bromo-5-methyl-1,3-thiazol-4-yl)methanol
CID 58127549
(2-methyl-4-pyridinyl)methanol;hydrochloride
CID 171364039
2-[5-methyl-2-(4-phenylphenyl)-1,3-thiazol-4-yl]ethanol
CID 22633505
2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanol
CID 22647624
N-methyl-2-[5-(2-methyl-4-pyridinyl)-1,3,4-thiadiazol-2-yl]ethanamine
CID 106754424
methyl 3-(4-ethyl-5-methyl-1,3-thiazol-2-yl)benzoate
CID 79036936
[2-(4-ethoxy-3-methoxyphenyl)-5-ethyl-1,3-thiazol-4-yl]methanol
CID 117099049
[4-(5-methyl-1,3-benzothiazol-2-yl)-2-pyridinyl]methanamine
CID 113277609

Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol (CID 170067348) is [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol is Cc1cc(-c2nc(CO)c(C)s2)ccn1.
What is the InChIKey of [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol?
The InChIKey is SCSQZBBHMBDRTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-7-5-9(3-4-12-7)11-13-10(6-14)8(2)15-11/h3-5,14H,6H2,1-2H3.
What are the key properties of [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol?
[5-methyl-2-(2-methyl-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 [5-methyl-2-(2-methyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 170067348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).