2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine

C16H13N3 — CID 4033867

IUPAC2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(-c3c[nH]c4ccccc34)nc12
InChIInChI=1S/C16H13N3/c1-11-5-4-8-19-10-15(18-16(11)19)13-9-17-14-7-3-2-6-12(13)14/h2-10,17H,1H3
InChIKeyLCKFGODNUWTNDK-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.79
Rot. Bonds1

About 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine

2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 4033867) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine
PubChem CID4033867
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(-c3c[nH]c4ccccc34)nc12
InChIInChI=1S/C16H13N3/c1-11-5-4-8-19-10-15(18-16(11)19)13-9-17-14-7-3-2-6-12(13)14/h2-10,17H,1H3
InChIKeyLCKFGODNUWTNDK-UHFFFAOYSA-N
XLogP3.79
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine (CID 4033867) is 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine is Cc1cccn2cc(-c3c[nH]c4ccccc34)nc12.
What is the InChIKey of 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is LCKFGODNUWTNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-11-5-4-8-19-10-15(18-16(11)19)13-9-17-14-7-3-2-6-12(13)14/h2-10,17H,1H3.
What are the key properties of 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine?
2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 247.30 g/mol, XLogP of 3.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 4033867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).