1,11-dihydropyrido[2,1-i]indol-2-one

C12H11NO — CID 67867821

IUPAC1,11-dihydropyrido[2,1-i]indol-2-one
SMILESO=C1C=CN2C=CC3=CC=CCC32C1
InChIInChI=1S/C12H11NO/c14-11-5-8-13-7-4-10-3-1-2-6-12(10,13)9-11/h1-5,7-8H,6,9H2
InChIKeyALYTUCSRQHPPDU-UHFFFAOYSA-N
MW185.23 g/mol
LogP1.93
Rot. Bonds

About 1,11-dihydropyrido[2,1-i]indol-2-one

1,11-dihydropyrido[2,1-i]indol-2-one (PubChem CID 67867821) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 1,11-dihydropyrido[2,1-i]indol-2-one.

Molecular Properties

Compound Name1,11-dihydropyrido[2,1-i]indol-2-one
PubChem CID67867821
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name1,11-dihydropyrido[2,1-i]indol-2-one
SMILESO=C1C=CN2C=CC3=CC=CCC32C1
InChIInChI=1S/C12H11NO/c14-11-5-8-13-7-4-10-3-1-2-6-12(10,13)9-11/h1-5,7-8H,6,9H2
InChIKeyALYTUCSRQHPPDU-UHFFFAOYSA-N
XLogP1.93
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,11-dihydropyrido[2,1-i]indol-2-one?
The IUPAC name of 1,11-dihydropyrido[2,1-i]indol-2-one (CID 67867821) is 1,11-dihydropyrido[2,1-i]indol-2-one.
What is the SMILES notation for 1,11-dihydropyrido[2,1-i]indol-2-one?
The canonical SMILES for 1,11-dihydropyrido[2,1-i]indol-2-one is O=C1C=CN2C=CC3=CC=CCC32C1.
What is the InChIKey of 1,11-dihydropyrido[2,1-i]indol-2-one?
The InChIKey is ALYTUCSRQHPPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-11-5-8-13-7-4-10-3-1-2-6-12(10,13)9-11/h1-5,7-8H,6,9H2.
What are the key properties of 1,11-dihydropyrido[2,1-i]indol-2-one?
1,11-dihydropyrido[2,1-i]indol-2-one has a molecular weight of 185.23 g/mol, XLogP of 1.93, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,11-dihydropyrido[2,1-i]indol-2-one is sourced from PubChem (CID 67867821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).