(4-methyl-1,3-thiazol-2-yl)-phenylmethanol

C11H11NOS — CID 55201426

IUPAC(4-methyl-1,3-thiazol-2-yl)-phenylmethanol
SMILESCc1csc(C(O)c2ccccc2)n1
InChIInChI=1S/C11H11NOS/c1-8-7-14-11(12-8)10(13)9-5-3-2-4-6-9/h2-7,10,13H,1H3
InChIKeyNHNYQWVAVQKRPN-UHFFFAOYSA-N
MW205.28 g/mol
LogP2.53
Rot. Bonds2

About (4-methyl-1,3-thiazol-2-yl)-phenylmethanol

(4-methyl-1,3-thiazol-2-yl)-phenylmethanol (PubChem CID 55201426) has the molecular formula C11H11NOS and a molecular weight of 205.28 g/mol. Its IUPAC name is (4-methyl-1,3-thiazol-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(4-methyl-1,3-thiazol-2-yl)-phenylmethanol
PubChem CID55201426
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
Exact Mass205.06
IUPAC Name(4-methyl-1,3-thiazol-2-yl)-phenylmethanol
SMILESCc1csc(C(O)c2ccccc2)n1
InChIInChI=1S/C11H11NOS/c1-8-7-14-11(12-8)10(13)9-5-3-2-4-6-9/h2-7,10,13H,1H3
InChIKeyNHNYQWVAVQKRPN-UHFFFAOYSA-N
XLogP2.53
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethylphenyl)-(4-methyl-1,3-thiazol-2-yl)methanol
CID 104769434
[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenylmethanol
CID 63752108
furan-2-yl-(4-methyl-1,3-thiazol-2-yl)methanol
CID 104769449
[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-phenylmethanol
CID 63346605
(5-methyl-3-pyridinyl)-(4-methyl-1,3-thiazol-2-yl)methanol
CID 104769478
4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole
CID 10683193
(2-amino-3-pyridinyl)-(4-methyl-1,3-thiazol-2-yl)methanol
CID 104769588
(4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol
CID 63346475
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-methyl-1,3-thiazol-2-yl)methanol
CID 104769409
4-methyl-2-(1-phenylpropan-2-yl)-1,3-thiazole
CID 21365787
[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-5-yl]-phenylmethanol
CID 63846620
(4-methyl-1,3-thiazol-2-yl)-quinolin-5-ylmethanol
CID 113451230

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-thiazol-2-yl)-phenylmethanol?
The IUPAC name of (4-methyl-1,3-thiazol-2-yl)-phenylmethanol (CID 55201426) is (4-methyl-1,3-thiazol-2-yl)-phenylmethanol.
What is the SMILES notation for (4-methyl-1,3-thiazol-2-yl)-phenylmethanol?
The canonical SMILES for (4-methyl-1,3-thiazol-2-yl)-phenylmethanol is Cc1csc(C(O)c2ccccc2)n1.
What is the InChIKey of (4-methyl-1,3-thiazol-2-yl)-phenylmethanol?
The InChIKey is NHNYQWVAVQKRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NOS/c1-8-7-14-11(12-8)10(13)9-5-3-2-4-6-9/h2-7,10,13H,1H3.
What are the key properties of (4-methyl-1,3-thiazol-2-yl)-phenylmethanol?
(4-methyl-1,3-thiazol-2-yl)-phenylmethanol has a molecular weight of 205.28 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-thiazol-2-yl)-phenylmethanol is sourced from PubChem (CID 55201426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).