2-methyl-5-(1,3-thiazol-2-ylamino)phenol

C10H10N2OS — CID 86645029

IUPAC2-methyl-5-(1,3-thiazol-2-ylamino)phenol
SMILESCc1ccc(Nc2nccs2)cc1O
InChIInChI=1S/C10H10N2OS/c1-7-2-3-8(6-9(7)13)12-10-11-4-5-14-10/h2-6,13H,1H3,(H,11,12)
InChIKeyLADRJDCYZKHVIX-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.90
Rot. Bonds2

About 2-methyl-5-(1,3-thiazol-2-ylamino)phenol

2-methyl-5-(1,3-thiazol-2-ylamino)phenol (PubChem CID 86645029) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-methyl-5-(1,3-thiazol-2-ylamino)phenol.

Molecular Properties

Compound Name2-methyl-5-(1,3-thiazol-2-ylamino)phenol
PubChem CID86645029
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name2-methyl-5-(1,3-thiazol-2-ylamino)phenol
SMILESCc1ccc(Nc2nccs2)cc1O
InChIInChI=1S/C10H10N2OS/c1-7-2-3-8(6-9(7)13)12-10-11-4-5-14-10/h2-6,13H,1H3,(H,11,12)
InChIKeyLADRJDCYZKHVIX-UHFFFAOYSA-N
XLogP2.90
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 87538093
2-methyl-5-(1,3-thiazol-2-ylamino)benzoic acid
CID 63654743
2-methyl-4-N-(1,3-thiazol-2-yl)benzene-1,4-diamine
CID 164658462
2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol
CID 53439056
N-(4-tert-butylphenyl)-1,3-thiazol-2-amine
CID 89458948
6-N-(3-chloro-4-methylphenyl)-4-N-(1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine
CID 22546640
2-ethyl-4-(1,3-thiazol-2-ylamino)benzoic acid
CID 87550849
N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine
CID 142625572
N-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine
CID 177016308
rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide
CID 143143331
ethyl 2-[4-(1,3-thiazol-2-ylamino)phenyl]propanoate
CID 21440022
N-(3-cyclopropylphenyl)-1,3-thiazol-2-amine
CID 174465253

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(1,3-thiazol-2-ylamino)phenol?
The IUPAC name of 2-methyl-5-(1,3-thiazol-2-ylamino)phenol (CID 86645029) is 2-methyl-5-(1,3-thiazol-2-ylamino)phenol.
What is the SMILES notation for 2-methyl-5-(1,3-thiazol-2-ylamino)phenol?
The canonical SMILES for 2-methyl-5-(1,3-thiazol-2-ylamino)phenol is Cc1ccc(Nc2nccs2)cc1O.
What is the InChIKey of 2-methyl-5-(1,3-thiazol-2-ylamino)phenol?
The InChIKey is LADRJDCYZKHVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-7-2-3-8(6-9(7)13)12-10-11-4-5-14-10/h2-6,13H,1H3,(H,11,12).
What are the key properties of 2-methyl-5-(1,3-thiazol-2-ylamino)phenol?
2-methyl-5-(1,3-thiazol-2-ylamino)phenol has a molecular weight of 206.27 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(1,3-thiazol-2-ylamino)phenol is sourced from PubChem (CID 86645029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).