5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

C11H11N5S2 — CID 4882807

IUPAC5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
SMILESCc1cccc2nc(CSc3nnc(N)s3)cn12
InChIInChI=1S/C11H11N5S2/c1-7-3-2-4-9-13-8(5-16(7)9)6-17-11-15-14-10(12)18-11/h2-5H,6H2,1H3,(H2,12,14)
InChIKeySMDSYBKGGYYBJX-UHFFFAOYSA-N
MW277.38 g/mol
LogP2.37
Rot. Bonds3

About 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine (PubChem CID 4882807) has the molecular formula C11H11N5S2 and a molecular weight of 277.38 g/mol. Its IUPAC name is 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
PubChem CID4882807
Molecular FormulaC11H11N5S2
Molecular Weight277.38 g/mol
Exact Mass277.05
IUPAC Name5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
SMILESCc1cccc2nc(CSc3nnc(N)s3)cn12
InChIInChI=1S/C11H11N5S2/c1-7-3-2-4-9-13-8(5-16(7)9)6-17-11-15-14-10(12)18-11/h2-5H,6H2,1H3,(H2,12,14)
InChIKeySMDSYBKGGYYBJX-UHFFFAOYSA-N
XLogP2.37
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(4,6-Dimethylpyrimidin-2-yl)sulfanylmethyl]imidazo[1,2-a]pyridine
CID 914229
6-(2-methyl-3-imidazo[1,2-a]pyridinyl)-1H-pyrimidine-2-thione
CID 2745456
tert-Butyl-(2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 860274
N1-(4-(2-Methylimidazo[1,2-a]pyridin-3-yl)
CID 2863114
4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine
CID 3104403
US9096589, 5,8-Dimethyl-2-[2-(1-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 53250503
2-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}imidazo[1,2-a]pyridine
CID 658806
5,7-dimethyl-2-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}imidazo[1,2-a]pyrimidine
CID 658925
5-methyl-2-(((1-phenyl-1H-tetrazol-5-yl)thio)methyl)imidazo[1,2-a]pyridine
CID 658945
2-[[(4-Phenyl-1,2,4-triazol-3-yl)thio]methyl]imidazo[1,2-a]pyrimidine
CID 741790
2-[(1-Methylimidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyridine
CID 2998592
3-(Imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 2998786

Frequently Asked Questions

What is the IUPAC name of 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine (CID 4882807) is 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine is Cc1cccc2nc(CSc3nnc(N)s3)cn12.
What is the InChIKey of 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is SMDSYBKGGYYBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S2/c1-7-3-2-4-9-13-8(5-16(7)9)6-17-11-15-14-10(12)18-11/h2-5H,6H2,1H3,(H2,12,14).
What are the key properties of 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine?
5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 277.38 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 4882807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).