1,7a-dihydroindolo[1,2-c]quinazoline

C15H12N2 — CID 148548379

IUPAC1,7a-dihydroindolo[1,2-c]quinazoline
SMILESC1=CCC2=C3C=C4C=CC=CC4N3C=NC2=C1
InChIInChI=1S/C15H12N2/c1-4-8-14-11(5-1)9-15-12-6-2-3-7-13(12)16-10-17(14)15/h1-5,7-10,14H,6H2
InChIKeyWWWQEDROWQOUHP-UHFFFAOYSA-N
MW220.28 g/mol
LogP2.86
Rot. Bonds

About 1,7a-dihydroindolo[1,2-c]quinazoline

1,7a-dihydroindolo[1,2-c]quinazoline (PubChem CID 148548379) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 1,7a-dihydroindolo[1,2-c]quinazoline.

Molecular Properties

Compound Name1,7a-dihydroindolo[1,2-c]quinazoline
PubChem CID148548379
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name1,7a-dihydroindolo[1,2-c]quinazoline
SMILESC1=CCC2=C3C=C4C=CC=CC4N3C=NC2=C1
InChIInChI=1S/C15H12N2/c1-4-8-14-11(5-1)9-15-12-6-2-3-7-13(12)16-10-17(14)15/h1-5,7-10,14H,6H2
InChIKeyWWWQEDROWQOUHP-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7aH-pyrimido[6,1-a]isoquinoline
CID 57306789
1,6-Dimethyl-3a,4-dihydrobenzimidazole
CID 68289396
1,15-Diazatetracyclo[7.7.1.02,7.013,17]heptadeca-3,5,7,9,11,13,15-heptaene
CID 87135639
12-Iodo-4,6-diazatricyclo[6.4.1.04,13]trideca-1(13),5,7,9,11-pentaene
CID 90239626
3-prop-2-enyl-8,8a-dihydro-4H-quinazolin-7-amine
CID 134239724
(3aR)-6-ethyl-3-methyl-3a,4-dihydrobenzimidazole
CID 137427543
6-Methyl-3-propan-2-yl-3a,4-dihydrobenzimidazole
CID 139297563
8,9-dimethylidene-2,10-dihydro-1H-pyrrolo[1,2-a]perimidine
CID 144077363
6-Methyl-1-prop-2-enyl-3a,4-dihydrobenzimidazole
CID 146593647
7-Butyl-2-methyl-7,9-diazabicyclo[4.3.1]deca-1,3,6(10),8-tetraene
CID 146594033
1-Prop-2-enyl-7,7a-dihydrobenzimidazole-5-carbonitrile
CID 146594051
11a,12a-Dihydroindolo[1,2-a]quinazoline
CID 148548374

Frequently Asked Questions

What is the IUPAC name of 1,7a-dihydroindolo[1,2-c]quinazoline?
The IUPAC name of 1,7a-dihydroindolo[1,2-c]quinazoline (CID 148548379) is 1,7a-dihydroindolo[1,2-c]quinazoline.
What is the SMILES notation for 1,7a-dihydroindolo[1,2-c]quinazoline?
The canonical SMILES for 1,7a-dihydroindolo[1,2-c]quinazoline is C1=CCC2=C3C=C4C=CC=CC4N3C=NC2=C1.
What is the InChIKey of 1,7a-dihydroindolo[1,2-c]quinazoline?
The InChIKey is WWWQEDROWQOUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-4-8-14-11(5-1)9-15-12-6-2-3-7-13(12)16-10-17(14)15/h1-5,7-10,14H,6H2.
What are the key properties of 1,7a-dihydroindolo[1,2-c]quinazoline?
1,7a-dihydroindolo[1,2-c]quinazoline has a molecular weight of 220.28 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7a-dihydroindolo[1,2-c]quinazoline is sourced from PubChem (CID 148548379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).