6-methylidene-5H-indolo[1,2-c]quinazoline

C16H12N2 — CID 15966005

IUPAC6-methylidene-5H-indolo[1,2-c]quinazoline
SMILESC=C1Nc2ccccc2-c2cc3ccccc3n21
InChIInChI=1S/C16H12N2/c1-11-17-14-8-4-3-7-13(14)16-10-12-6-2-5-9-15(12)18(11)16/h2-10,17H,1H2
InChIKeyZQUKQKZEXYYEKE-UHFFFAOYSA-N
MW232.29 g/mol
LogP4.16
Rot. Bonds

About 6-methylidene-5H-indolo[1,2-c]quinazoline

6-methylidene-5H-indolo[1,2-c]quinazoline (PubChem CID 15966005) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 6-methylidene-5H-indolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-methylidene-5H-indolo[1,2-c]quinazoline
PubChem CID15966005
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name6-methylidene-5H-indolo[1,2-c]quinazoline
SMILESC=C1Nc2ccccc2-c2cc3ccccc3n21
InChIInChI=1S/C16H12N2/c1-11-17-14-8-4-3-7-13(14)16-10-12-6-2-5-9-15(12)18(11)16/h2-10,17H,1H2
InChIKeyZQUKQKZEXYYEKE-UHFFFAOYSA-N
XLogP4.16
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methylphenyl)-2-naphthalen-1-ylindole
CID 177416658
6-(1-ethylindol-2-yl)-2-methylidene-1,3,4,5-tetrahydro-1,5-benzodiazepine
CID 155073257
N-methylindolo[1,2-a]indol-11-imine
CID 155670179
1-bromo-2-(2-fluorophenyl)indole
CID 67042478
22-naphthalen-2-yl-8,22-diazapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
CID 129306239
12-phenyl-11,12-dihydroindolo[2,1-c][1,4]benzodiazepin-6-one
CID 134946783
1-[4-[2-(2-methylphenyl)indol-1-yl]phenyl]ethanone
CID 59664118
2-bromo-5,6-dihydroindolo[1,2-c]quinazoline
CID 90333591
2-(2-bromophenyl)-1-methylindole
CID 127263547
1,2-bis(4-methylphenyl)indole
CID 151814608
(5-methyl-6-oxoindolo[2,1-a]isoquinolin-5-yl)methyl selenocyanate
CID 172557886
2-chloroindolo[1,2-a]indol-11-one
CID 132518605

Frequently Asked Questions

What is the IUPAC name of 6-methylidene-5H-indolo[1,2-c]quinazoline?
The IUPAC name of 6-methylidene-5H-indolo[1,2-c]quinazoline (CID 15966005) is 6-methylidene-5H-indolo[1,2-c]quinazoline.
What is the SMILES notation for 6-methylidene-5H-indolo[1,2-c]quinazoline?
The canonical SMILES for 6-methylidene-5H-indolo[1,2-c]quinazoline is C=C1Nc2ccccc2-c2cc3ccccc3n21.
What is the InChIKey of 6-methylidene-5H-indolo[1,2-c]quinazoline?
The InChIKey is ZQUKQKZEXYYEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-11-17-14-8-4-3-7-13(14)16-10-12-6-2-5-9-15(12)18(11)16/h2-10,17H,1H2.
What are the key properties of 6-methylidene-5H-indolo[1,2-c]quinazoline?
6-methylidene-5H-indolo[1,2-c]quinazoline has a molecular weight of 232.29 g/mol, XLogP of 4.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-5H-indolo[1,2-c]quinazoline is sourced from PubChem (CID 15966005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).