2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole

C16H12N4S — CID 127031981

IUPAC2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole
SMILESCc1ccncc1-c1cccc2c1cnn2-c1nccs1
InChIInChI=1S/C16H12N4S/c1-11-5-6-17-9-13(11)12-3-2-4-15-14(12)10-19-20(15)16-18-7-8-21-16/h2-10H,1H3
InChIKeyUEZBCESYARDDAG-UHFFFAOYSA-N
MW292.37 g/mol
LogP3.85
Rot. Bonds2

About 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole

2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole (PubChem CID 127031981) has the molecular formula C16H12N4S and a molecular weight of 292.37 g/mol. Its IUPAC name is 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole
PubChem CID127031981
Molecular FormulaC16H12N4S
Molecular Weight292.37 g/mol
Exact Mass292.08
IUPAC Name2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole
SMILESCc1ccncc1-c1cccc2c1cnn2-c1nccs1
InChIInChI=1S/C16H12N4S/c1-11-5-6-17-9-13(11)12-3-2-4-15-14(12)10-19-20(15)16-18-7-8-21-16/h2-10H,1H3
InChIKeyUEZBCESYARDDAG-UHFFFAOYSA-N
XLogP3.85
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.37
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole 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

C.I. Basic Red 29
CID 93234
3-(1,3-benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine
CID 91885439
1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine
CID 1474437
(S)-N1-(5-(1-methyl-1H-indazol-6-yl)thiazol-2-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine
CID 46880371
2-[4-(4-Methyl-3-pyridinyl)benzimidazol-1-yl]-1,3-thiazole
CID 56953325
5-[1-(6-Piperazin-1-yl-2-pyridyl)pyrazolo[4,3-c]pyridin-6-yl]thiazole
CID 72715048
(3R)-1-[6-[6-(1,3-thiazol-5-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidin-3-amine
CID 89914774
N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]-1,3-thiazol-2-amine
CID 5066771
2-[1-[1-[2,4-Bis(trifluoromethyl)phenyl]-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,3-thiazole
CID 44589092
3-Methyl-4-[4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile
CID 44589204
2-[1-[1-(2-Methyl-4-pyrazol-1-ylphenyl)-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,3-thiazole
CID 44589205
2-[1-[1-(4-Fluoro-2-methylphenyl)-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,3-thiazole
CID 44589206

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole?
The IUPAC name of 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole (CID 127031981) is 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole.
What is the SMILES notation for 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole?
The canonical SMILES for 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole is Cc1ccncc1-c1cccc2c1cnn2-c1nccs1.
What is the InChIKey of 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole?
The InChIKey is UEZBCESYARDDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4S/c1-11-5-6-17-9-13(11)12-3-2-4-15-14(12)10-19-20(15)16-18-7-8-21-16/h2-10H,1H3.
What are the key properties of 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole?
2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole has a molecular weight of 292.37 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methyl-3-pyridinyl)indazol-1-yl]-1,3-thiazole is sourced from PubChem (CID 127031981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).