2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol

C11H12N2OS — CID 53439056

IUPAC2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol
SMILESCc1csc(Nc2ccc(C)c(O)c2)n1
InChIInChI=1S/C11H12N2OS/c1-7-3-4-9(5-10(7)14)13-11-12-8(2)6-15-11/h3-6,14H,1-2H3,(H,12,13)
InChIKeyQSMXOMBNIZWIIB-UHFFFAOYSA-N
MW220.30 g/mol
LogP3.21
Rot. Bonds2

About 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol

2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol (PubChem CID 53439056) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol.

Molecular Properties

Compound Name2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol
PubChem CID53439056
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol
SMILESCc1csc(Nc2ccc(C)c(O)c2)n1
InChIInChI=1S/C11H12N2OS/c1-7-3-4-9(5-10(7)14)13-11-12-8(2)6-15-11/h3-6,14H,1-2H3,(H,12,13)
InChIKeyQSMXOMBNIZWIIB-UHFFFAOYSA-N
XLogP3.21
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-(1,3-thiazol-2-ylamino)phenol
CID 86645029
4-chloro-N-(3-chloro-4-methylphenyl)-1,3-thiazol-2-amine
CID 83152094
2-(3,4-dimethylanilino)-1,3-thiazole-4-carboxylic acid
CID 79024072
2-amino-2-methyl-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]propanamide;hydrochloride
CID 119321233
2-hydroxy-4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoic acid
CID 61195157
4-chloro-N-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 83152809
N,4-bis(3,4-dimethylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2858486
N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine
CID 753967
2-hydroxy-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzoic acid
CID 695875
5-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid
CID 695891
N-[4-[[3-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide
CID 47784079
4-[2-(4-methylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 962878

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol?
The IUPAC name of 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol (CID 53439056) is 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol.
What is the SMILES notation for 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol?
The canonical SMILES for 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol is Cc1csc(Nc2ccc(C)c(O)c2)n1.
What is the InChIKey of 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol?
The InChIKey is QSMXOMBNIZWIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-7-3-4-9(5-10(7)14)13-11-12-8(2)6-15-11/h3-6,14H,1-2H3,(H,12,13).
What are the key properties of 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol?
2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol has a molecular weight of 220.30 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol is sourced from PubChem (CID 53439056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).