6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione

C17H14N2O2 — CID 15870607

IUPAC6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione
SMILESCc1c2c(nc3c1C(=O)c1cccnc1C3=O)CCCC2
InChIInChI=1S/C17H14N2O2/c1-9-10-5-2-3-7-12(10)19-15-13(9)16(20)11-6-4-8-18-14(11)17(15)21/h4,6,8H,2-3,5,7H2,1H3
InChIKeySZKGXWYJACWUSJ-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.44
Rot. Bonds

About 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione

6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione (PubChem CID 15870607) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione.

Molecular Properties

Compound Name6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione
PubChem CID15870607
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione
SMILESCc1c2c(nc3c1C(=O)c1cccnc1C3=O)CCCC2
InChIInChI=1S/C17H14N2O2/c1-9-10-5-2-3-7-12(10)19-15-13(9)16(20)11-6-4-8-18-14(11)17(15)21/h4,6,8H,2-3,5,7H2,1H3
InChIKeySZKGXWYJACWUSJ-UHFFFAOYSA-N
XLogP2.44
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

Analyze 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9,11-dimethylpyrido[2,3-b]acridine-5,12-dione
CID 10946126
7-methylbenzo[b][1,10]phenanthroline-5,6-dione
CID 176653841
4,7-phenanthroline-5,6-dione
CID 6764
phenanthro[9,10-g]quinoline-9,14-dione
CID 71437214
9-(dimethylamino)-11-methylpyrido[2,3-b]acridine-5,12-dione
CID 11823262
6,10,16-triazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one
CID 15480973
2-methyl-[1,3]oxazolo[4,5-f]quinoline-4,5-dione
CID 118219007
6-cyclopropylidene-1,10-phenanthrolin-5-one
CID 70853557
7-methyl-5,6-dihydrobenzo[h]quinoline
CID 126542796
2-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxylic acid
CID 70407654
4-(2-methyl-4-pyridinyl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylic acid
CID 90042400
naphtho[1,2-h]quinoline-11,12-dione
CID 126542594

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione?
The IUPAC name of 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione (CID 15870607) is 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione.
What is the SMILES notation for 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione?
The canonical SMILES for 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione is Cc1c2c(nc3c1C(=O)c1cccnc1C3=O)CCCC2.
What is the InChIKey of 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione?
The InChIKey is SZKGXWYJACWUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-9-10-5-2-3-7-12(10)19-15-13(9)16(20)11-6-4-8-18-14(11)17(15)21/h4,6,8H,2-3,5,7H2,1H3.
What are the key properties of 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione?
6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione has a molecular weight of 278.31 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7,8,9,10-tetrahydropyrido[3,2-b]acridine-5,12-dione is sourced from PubChem (CID 15870607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).