(2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone

C15H13N3OS — CID 22626712

IUPAC(2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone
SMILESCSc1c(N)nc2ccc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C15H13N3OS/c1-20-15-14(16)17-12-8-7-11(9-18(12)15)13(19)10-5-3-2-4-6-10/h2-9H,16H2,1H3
InChIKeyFGUKRYLDQMMJSU-UHFFFAOYSA-N
MW283.36 g/mol
LogP2.87
Rot. Bonds3

About (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone

(2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone (PubChem CID 22626712) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone
PubChem CID22626712
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC Name(2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone
SMILESCSc1c(N)nc2ccc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C15H13N3OS/c1-20-15-14(16)17-12-8-7-11(9-18(12)15)13(19)10-5-3-2-4-6-10/h2-9H,16H2,1H3
InChIKeyFGUKRYLDQMMJSU-UHFFFAOYSA-N
XLogP2.87
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone?
The IUPAC name of (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone (CID 22626712) is (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone.
What is the SMILES notation for (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone?
The canonical SMILES for (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone is CSc1c(N)nc2ccc(C(=O)c3ccccc3)cn12.
What is the InChIKey of (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone?
The InChIKey is FGUKRYLDQMMJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-20-15-14(16)17-12-8-7-11(9-18(12)15)13(19)10-5-3-2-4-6-10/h2-9H,16H2,1H3.
What are the key properties of (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone?
(2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone has a molecular weight of 283.36 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone is sourced from PubChem (CID 22626712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).