7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione

C14H10N2O2 — CID 15096107

IUPAC7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione
SMILESCc1cccc2c(=O)c3cnccc3c(=O)[nH]c12
InChIInChI=1S/C14H10N2O2/c1-8-3-2-4-10-12(8)16-14(18)9-5-6-15-7-11(9)13(10)17/h2-7H,1H3,(H,16,18)
InChIKeySVARNTPITHFBMJ-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.74
Rot. Bonds

About 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione

7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione (PubChem CID 15096107) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione.

Molecular Properties

Compound Name7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione
PubChem CID15096107
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione
SMILESCc1cccc2c(=O)c3cnccc3c(=O)[nH]c12
InChIInChI=1S/C14H10N2O2/c1-8-3-2-4-10-12(8)16-14(18)9-5-6-15-7-11(9)13(10)17/h2-7H,1H3,(H,16,18)
InChIKeySVARNTPITHFBMJ-UHFFFAOYSA-N
XLogP1.74
TPSA62.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione?
The IUPAC name of 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione (CID 15096107) is 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione.
What is the SMILES notation for 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione?
The canonical SMILES for 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione is Cc1cccc2c(=O)c3cnccc3c(=O)[nH]c12.
What is the InChIKey of 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione?
The InChIKey is SVARNTPITHFBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c1-8-3-2-4-10-12(8)16-14(18)9-5-6-15-7-11(9)13(10)17/h2-7H,1H3,(H,16,18).
What are the key properties of 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione?
7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione has a molecular weight of 238.25 g/mol, XLogP of 1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione is sourced from PubChem (CID 15096107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).