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

C10H10N2OS — CID 82059170

IUPAC4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol
SMILESCc1cnc(Nc2ccc(O)cc2)s1
InChIInChI=1S/C10H10N2OS/c1-7-6-11-10(14-7)12-8-2-4-9(13)5-3-8/h2-6,13H,1H3,(H,11,12)
InChIKeyDKWKFCIDILZNRS-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.90
Rot. Bonds2

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

4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol (PubChem CID 82059170) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol.

Molecular Properties

Compound Name4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol
PubChem CID82059170
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol
SMILESCc1cnc(Nc2ccc(O)cc2)s1
InChIInChI=1S/C10H10N2OS/c1-7-6-11-10(14-7)12-8-2-4-9(13)5-3-8/h2-6,13H,1H3,(H,11,12)
InChIKeyDKWKFCIDILZNRS-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

4-methyl-1-N-(5-methyl-1,3-thiazol-2-yl)benzene-1,3-diamine
CID 82059164
4-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol;ethane
CID 143047554
N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine
CID 143425859
4-methoxy-1-N-(5-methyl-1,3-thiazol-2-yl)benzene-1,3-diamine
CID 82059167
1-[2-(4-hydroxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone
CID 169101363
ethane;5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 91452477
N-(5-bromopyrimidin-2-yl)-5-methyl-1,3-thiazol-2-amine
CID 63874751
4-[(5-methyl-1,3-thiazol-2-yl)amino]cinnoline-3-carboxylic acid
CID 64623938
5-amino-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide
CID 114405171
N-(4,6-dichloro-1,3,5-triazin-2-yl)-5-methyl-1,3-thiazol-2-amine
CID 88588890
2-N-(5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4-diamine
CID 116796301
2-[(5-methyl-1,3-thiazol-2-yl)amino]quinoline-4-carbothioamide
CID 63885150

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol?
The IUPAC name of 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol (CID 82059170) is 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol.
What is the SMILES notation for 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol?
The canonical SMILES for 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol is Cc1cnc(Nc2ccc(O)cc2)s1.
What is the InChIKey of 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol?
The InChIKey is DKWKFCIDILZNRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-7-6-11-10(14-7)12-8-2-4-9(13)5-3-8/h2-6,13H,1H3,(H,11,12).
What are the key properties of 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol?
4-[(5-methyl-1,3-thiazol-2-yl)amino]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 4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol is sourced from PubChem (CID 82059170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).