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

C10H9NOS — CID 4962900

IUPAC4-(4-methyl-1,3-thiazol-2-yl)phenol
SMILESCc1csc(-c2ccc(O)cc2)n1
InChIInChI=1S/C10H9NOS/c1-7-6-13-10(11-7)8-2-4-9(12)5-3-8/h2-6,12H,1H3
InChIKeyKYCMBRIDHHFYQX-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.82
Rot. Bonds1

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

4-(4-methyl-1,3-thiazol-2-yl)phenol (PubChem CID 4962900) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is 4-(4-methyl-1,3-thiazol-2-yl)phenol.

Molecular Properties

Compound Name4-(4-methyl-1,3-thiazol-2-yl)phenol
PubChem CID4962900
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Name4-(4-methyl-1,3-thiazol-2-yl)phenol
SMILESCc1csc(-c2ccc(O)cc2)n1
InChIInChI=1S/C10H9NOS/c1-7-6-13-10(11-7)8-2-4-9(12)5-3-8/h2-6,12H,1H3
InChIKeyKYCMBRIDHHFYQX-UHFFFAOYSA-N
XLogP2.82
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Hydroxyphenyl)benzothiazole
CID 95745
4-(2-Amino-1,3-thiazol-4-yl)phenol
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4-(1,3-Thiazol-2-yl)phenol
CID 223840
2-(2-Amino-1,3-thiazol-4-yl)phenol
CID 605966
3-[(2-Methyl-4-thiazolyl)ethynyl]phenol
CID 11708325
3-[2-(3-Hydroxyphenyl)-1,3-thiazol-4-yl]phenol
CID 25093377
4-(4-(4-Methoxyphenyl)thiazol-2-yl)phenol
CID 829532
BN-82451 hydrochloride
CID 72941952
4-(2-Methyl-1,3-thiazol-4-yl)phenol
CID 591743
4-[2-(3-Hydroxyphenyl)-1,3-thiazol-4-yl]phenol
CID 25093376
4-[2-(4-Hydroxyphenyl)-1,3-thiazol-4-yl]phenol
CID 135923569
(2-(4-Methoxyphenyl)-1,3-thiazol-4-yl)acetic acid
CID 738083

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-1,3-thiazol-2-yl)phenol?
The IUPAC name of 4-(4-methyl-1,3-thiazol-2-yl)phenol (CID 4962900) is 4-(4-methyl-1,3-thiazol-2-yl)phenol.
What is the SMILES notation for 4-(4-methyl-1,3-thiazol-2-yl)phenol?
The canonical SMILES for 4-(4-methyl-1,3-thiazol-2-yl)phenol is Cc1csc(-c2ccc(O)cc2)n1.
What is the InChIKey of 4-(4-methyl-1,3-thiazol-2-yl)phenol?
The InChIKey is KYCMBRIDHHFYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c1-7-6-13-10(11-7)8-2-4-9(12)5-3-8/h2-6,12H,1H3.
What are the key properties of 4-(4-methyl-1,3-thiazol-2-yl)phenol?
4-(4-methyl-1,3-thiazol-2-yl)phenol has a molecular weight of 191.25 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-1,3-thiazol-2-yl)phenol is sourced from PubChem (CID 4962900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).