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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Related Compounds

5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole
CID 71407414
6-methyl-2,5-dihydrotriazolo[4,5-c][1]benzazepine-4,10-dione
CID 18937674
5-methyl-9-oxo-10H-acridine-4-carboxamide
CID 23191611
2-iodo-5-methyl-10H-acridin-9-one
CID 59228699
8-methyl-2,9-dihydropyrido[3,4-b]indol-1-one
CID 115021368
7-methyl-2-pyridin-3-yl-1H-indole-3-carbaldehyde
CID 3762825
3,22-dimethyl-8,17-diazatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,10,12,14,18,20-nonaene-9,16-dione
CID 22971523
7-methyl-9-azaheptacyclo[19.8.0.02,10.03,8.011,20.013,18.023,28]nonacosa-1,3,5,7,10,13,15,17,20,23,25,27-dodecaene-12,19,22,29-tetrone
CID 19431832
5-methylbenzo[c][1,6]naphthyridin-6-one
CID 10727152
4-chloro-3-(2-chloroethyl)-8-methyl-1H-quinolin-2-one
CID 15749846
4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one
CID 54705757
6-propan-2-ylbenzo[c][2,7]naphthyridin-5-one
CID 154465601

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).