indolizine

C8H7N — CID 9230

IUPACindolizine
SMILESc1ccn2cccc2c1
InChIInChI=1S/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H
InChIKeyHOBCFUWDNJPFHB-UHFFFAOYSA-N
MW117.15 g/mol
LogP1.94
Rot. Bonds

About indolizine

indolizine (PubChem CID 9230) has the molecular formula C8H7N and a molecular weight of 117.15 g/mol. Its IUPAC name is indolizine.

Molecular Properties

Compound Nameindolizine
PubChem CID9230
Molecular FormulaC8H7N
Molecular Weight117.15 g/mol
Exact Mass117.06
IUPAC Nameindolizine
SMILESc1ccn2cccc2c1
InChIInChI=1S/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H
InChIKeyHOBCFUWDNJPFHB-UHFFFAOYSA-N
XLogP1.94
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of indolizine?
The IUPAC name of indolizine (CID 9230) is indolizine.
What is the SMILES notation for indolizine?
The canonical SMILES for indolizine is c1ccn2cccc2c1.
What is the InChIKey of indolizine?
The InChIKey is HOBCFUWDNJPFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H.
What are the key properties of indolizine?
indolizine has a molecular weight of 117.15 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for indolizine is sourced from PubChem (CID 9230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).