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

C10H10N2OS — CID 84779153

IUPAC2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol
SMILESCc1nc(-c2ccccc2O)c(N)s1
InChIInChI=1S/C10H10N2OS/c1-6-12-9(10(11)14-6)7-4-2-3-5-8(7)13/h2-5,13H,11H2,1H3
InChIKeyKULWMUSKAPKBBS-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.41
Rot. Bonds1

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

2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol (PubChem CID 84779153) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol.

Molecular Properties

Compound Name2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol
PubChem CID84779153
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol
SMILESCc1nc(-c2ccccc2O)c(N)s1
InChIInChI=1S/C10H10N2OS/c1-6-12-9(10(11)14-6)7-4-2-3-5-8(7)13/h2-5,13H,11H2,1H3
InChIKeyKULWMUSKAPKBBS-UHFFFAOYSA-N
XLogP2.41
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-chlorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082381
4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082547
2-methyl-4-(4-phenylphenyl)-1,3-thiazol-5-amine
CID 62082548
2-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-5-amine
CID 82475382
4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82484831
4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82484825
4-(4-bromo-2-fluorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082559
4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82480345
4-(2-methoxynaphthalen-1-yl)-2-methyl-1,3-thiazol-5-amine
CID 62082718
4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole
CID 18342389
2-(2-amino-5-bromo-1,3-oxazol-4-yl)phenol
CID 12544240
2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol
CID 140883622

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol?
The IUPAC name of 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol (CID 84779153) is 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol.
What is the SMILES notation for 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol?
The canonical SMILES for 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol is Cc1nc(-c2ccccc2O)c(N)s1.
What is the InChIKey of 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol?
The InChIKey is KULWMUSKAPKBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-6-12-9(10(11)14-6)7-4-2-3-5-8(7)13/h2-5,13H,11H2,1H3.
What are the key properties of 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol?
2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol has a molecular weight of 206.27 g/mol, XLogP of 2.41, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol is sourced from PubChem (CID 84779153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).