4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol

C17H14N4OS — CID 3128424

IUPAC4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol
SMILESCc1nc2ccccn2c1-c1csc(Nc2ccc(O)cc2)n1
InChIInChI=1S/C17H14N4OS/c1-11-16(21-9-3-2-4-15(21)18-11)14-10-23-17(20-14)19-12-5-7-13(22)8-6-12/h2-10,22H,1H3,(H,19,20)
InChIKeyWNJPSYHJVTYTBP-UHFFFAOYSA-N
MW322.39 g/mol
LogP4.22
Rot. Bonds3

About 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol

4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol (PubChem CID 3128424) has the molecular formula C17H14N4OS and a molecular weight of 322.39 g/mol. Its IUPAC name is 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol.

Molecular Properties

Compound Name4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol
PubChem CID3128424
Molecular FormulaC17H14N4OS
Molecular Weight322.39 g/mol
Exact Mass322.09
IUPAC Name4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol
SMILESCc1nc2ccccn2c1-c1csc(Nc2ccc(O)cc2)n1
InChIInChI=1S/C17H14N4OS/c1-11-16(21-9-3-2-4-15(21)18-11)14-10-23-17(20-14)19-12-5-7-13(22)8-6-12/h2-10,22H,1H3,(H,19,20)
InChIKeyWNJPSYHJVTYTBP-UHFFFAOYSA-N
XLogP4.22
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

JK184
CID 1069686
4-[4-(4-Methyl-2-Methylamino-Thiazol-5-Yl)-Pyrimidin-2-Ylamino]-Phenol
CID 447960
4-[4-(2,4-Dimethyl-thiazol-5-yl)-pyrimidin-2-ylamino]phenol
CID 6539291
4-[4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-ylamino]phenol
CID 6539292
4-[(4-Pyridin-2-yl-1,3-thiazol-2-yl)amino]phenol
CID 704363
3-[[4-(2-Methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]phenol
CID 3128426
N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 667521
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 2877432
N-(4-Methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine hydrobromide
CID 2877597
CID 2877735
CID 2877735
N1-(4-(2-Methylimidazo[1,2-a]pyridin-3-yl)
CID 2863114
N-(4-methoxyphenyl)-5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 3984988

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol?
The IUPAC name of 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol (CID 3128424) is 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol.
What is the SMILES notation for 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol?
The canonical SMILES for 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol is Cc1nc2ccccn2c1-c1csc(Nc2ccc(O)cc2)n1.
What is the InChIKey of 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol?
The InChIKey is WNJPSYHJVTYTBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4OS/c1-11-16(21-9-3-2-4-15(21)18-11)14-10-23-17(20-14)19-12-5-7-13(22)8-6-12/h2-10,22H,1H3,(H,19,20).
What are the key properties of 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol?
4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol has a molecular weight of 322.39 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol is sourced from PubChem (CID 3128424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).