7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione

C17H14N2O2 — CID 101264986

IUPAC7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione
SMILESCN1CC(=O)N2Cc3ccccc3-c3cccc(c32)C1=O
InChIInChI=1S/C17H14N2O2/c1-18-10-15(20)19-9-11-5-2-3-6-12(11)13-7-4-8-14(16(13)19)17(18)21/h2-8H,9-10H2,1H3
InChIKeyRBVBFCKWIQFLRF-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.29
Rot. Bonds

About 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione

7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione (PubChem CID 101264986) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione.

Molecular Properties

Compound Name7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione
PubChem CID101264986
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione
SMILESCN1CC(=O)N2Cc3ccccc3-c3cccc(c32)C1=O
InChIInChI=1S/C17H14N2O2/c1-18-10-15(20)19-9-11-5-2-3-6-12(11)13-7-4-8-14(16(13)19)17(18)21/h2-8H,9-10H2,1H3
InChIKeyRBVBFCKWIQFLRF-UHFFFAOYSA-N
XLogP2.29
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione with MolForge

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Related Compounds

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CID 66552597
(3S)-1,7-diazapentacyclo[11.7.1.03,7.09,21.014,19]henicosa-9,11,13(21),14,16,18-hexaene-2,8-dione
CID 11738255
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2-(4-methylphenyl)-3H-isoindol-1-one
CID 2836108
2-bromo-3H-isoindol-1-one
CID 86611253
ethane;2-methyl-3,4-dihydroisoquinolin-1-one
CID 91447303
2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]isoindole-1,3-dione
CID 168517450
2-stannyl-3H-isoindol-1-one
CID 151195244
2-(1-methylindol-5-yl)-3H-isoindol-1-one
CID 59543218
14,16-dimethyl-12-oxa-9-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,13,15-hexaen-10-one
CID 135058613
2-(2,3-dichlorophenyl)-3H-isoindol-1-one
CID 842632

Frequently Asked Questions

What is the IUPAC name of 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione?
The IUPAC name of 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione (CID 101264986) is 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione.
What is the SMILES notation for 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione?
The canonical SMILES for 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione is CN1CC(=O)N2Cc3ccccc3-c3cccc(c32)C1=O.
What is the InChIKey of 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione?
The InChIKey is RBVBFCKWIQFLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-18-10-15(20)19-9-11-5-2-3-6-12(11)13-7-4-8-14(16(13)19)17(18)21/h2-8H,9-10H2,1H3.
What are the key properties of 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione?
7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione has a molecular weight of 278.31 g/mol, XLogP of 2.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7,10-diazatetracyclo[8.7.1.05,18.012,17]octadeca-1(18),2,4,12,14,16-hexaene-6,9-dione is sourced from PubChem (CID 101264986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).