11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline

C17H17N3 — CID 10084132

IUPAC11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline
SMILESCC1c2ccccc2N=C2Nc3ccccc3C(C)N21
InChIInChI=1S/C17H17N3/c1-11-13-7-3-5-9-15(13)18-17-19-16-10-6-4-8-14(16)12(2)20(11)17/h3-12H,1-2H3,(H,18,19)
InChIKeyRJDNWZLIYWIYPC-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.24
Rot. Bonds

About 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline

11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline (PubChem CID 10084132) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline.

Molecular Properties

Compound Name11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline
PubChem CID10084132
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline
SMILESCC1c2ccccc2N=C2Nc3ccccc3C(C)N21
InChIInChI=1S/C17H17N3/c1-11-13-7-3-5-9-15(13)18-17-19-16-10-6-4-8-14(16)12(2)20(11)17/h3-12H,1-2H3,(H,18,19)
InChIKeyRJDNWZLIYWIYPC-UHFFFAOYSA-N
XLogP4.24
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline with MolForge

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Related Compounds

CID 175321967
CID 175321967
(1R,8S)-8-methyl-2,2-diphenyl-1-thiophen-3-yl-1,8-dihydroazeto[2,1-b]quinazoline
CID 10573412
3-(2-chloroethyl)-4-methyl-1,4-dihydroquinazolin-2-one
CID 13476546
10-methyl-10H-isoindolo[1,2-b]quinazolin-12-one
CID 86098529
12-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
CID 67836549
3-benzyl-4-methyl-4H-quinazolin-2-amine
CID 12628950
3-methyl-3H-indol-2-amine
CID 59934955
(2R,5R)-2-ethyl-5-methyl-5H-[1,3]thiazolo[2,3-b]quinazolin-3-one
CID 40625167
(2S)-2-methyl-4-methylsulfanyl-2,3-dihydro-1H-1,5-benzodiazepine
CID 15266521
1-ethyl-6-methyl-2,3,4,6-tetrahydropyrimido[2,1-b]quinazoline
CID 54439022
6-tert-butyl-12,12a-dihydrobenzimidazolo[1,2-c]quinazoline
CID 156683259
7H-benzo[d][1,3]benzodiazepin-6-yl(dimethyl)azanium chloride
CID 17838

Frequently Asked Questions

What is the IUPAC name of 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline?
The IUPAC name of 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline (CID 10084132) is 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline.
What is the SMILES notation for 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline?
The canonical SMILES for 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline is CC1c2ccccc2N=C2Nc3ccccc3C(C)N21.
What is the InChIKey of 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline?
The InChIKey is RJDNWZLIYWIYPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-11-13-7-3-5-9-15(13)18-17-19-16-10-6-4-8-14(16)12(2)20(11)17/h3-12H,1-2H3,(H,18,19).
What are the key properties of 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline?
11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline has a molecular weight of 263.34 g/mol, XLogP of 4.24, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11,13-dimethyl-11,13-dihydro-6H-quinazolino[2,3-b]quinazoline is sourced from PubChem (CID 10084132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).