7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine

C11H11N5S — CID 141435584

IUPAC7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine
SMILESCSc1nnc(-c2ccn3ccnc3c2)n1C
InChIInChI=1S/C11H11N5S/c1-15-10(13-14-11(15)17-2)8-3-5-16-6-4-12-9(16)7-8/h3-7H,1-2H3
InChIKeyFMQWCJNPWCMQMV-UHFFFAOYSA-N
MW245.31 g/mol
LogP1.85
Rot. Bonds2

About 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine

7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine (PubChem CID 141435584) has the molecular formula C11H11N5S and a molecular weight of 245.31 g/mol. Its IUPAC name is 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine
PubChem CID141435584
Molecular FormulaC11H11N5S
Molecular Weight245.31 g/mol
Exact Mass245.07
IUPAC Name7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine
SMILESCSc1nnc(-c2ccn3ccnc3c2)n1C
InChIInChI=1S/C11H11N5S/c1-15-10(13-14-11(15)17-2)8-3-5-16-6-4-12-9(16)7-8/h3-7H,1-2H3
InChIKeyFMQWCJNPWCMQMV-UHFFFAOYSA-N
XLogP1.85
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine 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

3-(4-iodophenyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole
CID 25270498
7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine
CID 121014694
2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole
CID 18327502
3-(5-bromothiophen-2-yl)-4-methyl-5-methylsulfanyl-1,2,4-triazole
CID 2819882
N,N-diethyl-4-[4-methyl-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]aniline
CID 47015383
4-[5-(3-chloropropylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-1-methylpyridin-2-one
CID 121304625
ethane;imidazo[1,2-a]pyridine-7-carbaldehyde
CID 156651569
4-(4-imidazo[1,2-a]pyridin-7-ylphenyl)morpholine
CID 139495834
3-(3,6-dichloro-1-benzothiophen-2-yl)-4-methyl-5-methylsulfanyl-1,2,4-triazole
CID 974834
4-[4-methyl-5-[[4-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1,2,4-triazol-3-yl]pyridine
CID 1150565
3-(3,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole
CID 19729076
2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine
CID 35532260

Frequently Asked Questions

What is the IUPAC name of 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine (CID 141435584) is 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine is CSc1nnc(-c2ccn3ccnc3c2)n1C.
What is the InChIKey of 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is FMQWCJNPWCMQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S/c1-15-10(13-14-11(15)17-2)8-3-5-16-6-4-12-9(16)7-8/h3-7H,1-2H3.
What are the key properties of 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine?
7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 245.31 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 141435584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).