11a,12a-dihydroindolo[1,2-a]quinazoline

C15H12N2 — CID 148548374

IUPAC11a,12a-dihydroindolo[1,2-a]quinazoline
SMILESC1=CC2=CN=C3C=C4C=CC=CC4N3C2C=C1
InChIInChI=1S/C15H12N2/c1-3-7-13-11(5-1)9-15-16-10-12-6-2-4-8-14(12)17(13)15/h1-10,13-14H
InChIKeyFHRFATINQMLGJR-UHFFFAOYSA-N
MW220.28 g/mol
LogP2.51
Rot. Bonds

About 11a,12a-dihydroindolo[1,2-a]quinazoline

11a,12a-dihydroindolo[1,2-a]quinazoline (PubChem CID 148548374) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 11a,12a-dihydroindolo[1,2-a]quinazoline.

Molecular Properties

Compound Name11a,12a-dihydroindolo[1,2-a]quinazoline
PubChem CID148548374
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name11a,12a-dihydroindolo[1,2-a]quinazoline
SMILESC1=CC2=CN=C3C=C4C=CC=CC4N3C2C=C1
InChIInChI=1S/C15H12N2/c1-3-7-13-11(5-1)9-15-16-10-12-6-2-4-8-14(12)17(13)15/h1-10,13-14H
InChIKeyFHRFATINQMLGJR-UHFFFAOYSA-N
XLogP2.51
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-(Trifluoromethyl)-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852078
7-Fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863781
10Ah-pyridazino[1,6-a]quinazoline
CID 129734206
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
5a,9a-Dihydropyrido[1,2-a]benzimidazole
CID 134852401
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
1,13-Diazatetracyclo[7.5.1.05,15.010,14]pentadeca-2,5(15),6,9,11,13-hexaene
CID 21887297
1H-pyrido[2,1-b]quinazoline
CID 57105532
3H-pyrido[2,1-b]quinazoline
CID 57137694
2,10-Diazatetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),3,6,8,10,12-hexaene
CID 67872328
1,8-Diazatricyclo[7.4.0.03,7]trideca-3(7),8,10,12-tetraene
CID 70499226

Frequently Asked Questions

What is the IUPAC name of 11a,12a-dihydroindolo[1,2-a]quinazoline?
The IUPAC name of 11a,12a-dihydroindolo[1,2-a]quinazoline (CID 148548374) is 11a,12a-dihydroindolo[1,2-a]quinazoline.
What is the SMILES notation for 11a,12a-dihydroindolo[1,2-a]quinazoline?
The canonical SMILES for 11a,12a-dihydroindolo[1,2-a]quinazoline is C1=CC2=CN=C3C=C4C=CC=CC4N3C2C=C1.
What is the InChIKey of 11a,12a-dihydroindolo[1,2-a]quinazoline?
The InChIKey is FHRFATINQMLGJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-3-7-13-11(5-1)9-15-16-10-12-6-2-4-8-14(12)17(13)15/h1-10,13-14H.
What are the key properties of 11a,12a-dihydroindolo[1,2-a]quinazoline?
11a,12a-dihydroindolo[1,2-a]quinazoline has a molecular weight of 220.28 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11a,12a-dihydroindolo[1,2-a]quinazoline is sourced from PubChem (CID 148548374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).