5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine

C10H12ClN3S — CID 141154147

IUPAC5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCSCCc1nc2cccc(Cl)n2c1N
InChIInChI=1S/C10H12ClN3S/c1-15-6-5-7-10(12)14-8(11)3-2-4-9(14)13-7/h2-4H,5-6,12H2,1H3
InChIKeyBWEIIPIOISVXMK-UHFFFAOYSA-N
MW241.75 g/mol
LogP2.48
Rot. Bonds3

About 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine

5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 141154147) has the molecular formula C10H12ClN3S and a molecular weight of 241.75 g/mol. Its IUPAC name is 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID141154147
Molecular FormulaC10H12ClN3S
Molecular Weight241.75 g/mol
Exact Mass241.04
IUPAC Name5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCSCCc1nc2cccc(Cl)n2c1N
InChIInChI=1S/C10H12ClN3S/c1-15-6-5-7-10(12)14-8(11)3-2-4-9(14)13-7/h2-4H,5-6,12H2,1H3
InChIKeyBWEIIPIOISVXMK-UHFFFAOYSA-N
XLogP2.48
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.75
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,5-dichloroimidazo[1,2-a]pyridin-3-amine
CID 130018287
ethyl 3-amino-5-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 82343002
5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 63618978
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
3-methyl-5-(2-methylsulfanylethyl)imidazol-4-amine
CID 62081509
2-[5-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82342859
2-(2-ethylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine
CID 116505051
2-ethyl-5-(2-methylsulfanylethyl)-3-propan-2-ylimidazol-4-amine
CID 62224906
1-amino-2-propylimidazo[1,2-a]quinolin-9-ol
CID 141154177
2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865889
5-(2-methylsulfanylethyl)-3-propan-2-ylimidazol-4-amine
CID 62076810
6-chloro-2-(2-ethylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine
CID 116505054

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine (CID 141154147) is 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine is CSCCc1nc2cccc(Cl)n2c1N.
What is the InChIKey of 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is BWEIIPIOISVXMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3S/c1-15-6-5-7-10(12)14-8(11)3-2-4-9(14)13-7/h2-4H,5-6,12H2,1H3.
What are the key properties of 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine?
5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 241.75 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 141154147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).