7H-pyrido[2,3-g][1]benzazepine

C13H10N2 — CID 88839999

IUPAC7H-pyrido[2,3-g][1]benzazepine
SMILESC1=CNc2ccc3cccnc3c2C=C1
InChIInChI=1S/C13H10N2/c1-2-8-14-12-7-6-10-4-3-9-15-13(10)11(12)5-1/h1-9,14H
InChIKeyOQJQVKLMBYCCCF-UHFFFAOYSA-N
MW194.24 g/mol
LogP3.19
Rot. Bonds

About 7H-pyrido[2,3-g][1]benzazepine

7H-pyrido[2,3-g][1]benzazepine (PubChem CID 88839999) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 7H-pyrido[2,3-g][1]benzazepine.

Molecular Properties

Compound Name7H-pyrido[2,3-g][1]benzazepine
PubChem CID88839999
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name7H-pyrido[2,3-g][1]benzazepine
SMILESC1=CNc2ccc3cccnc3c2C=C1
InChIInChI=1S/C13H10N2/c1-2-8-14-12-7-6-10-4-3-9-15-13(10)11(12)5-1/h1-9,14H
InChIKeyOQJQVKLMBYCCCF-UHFFFAOYSA-N
XLogP3.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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bis(cadmium(2+));bis(chromium(6+));octakis(oxygen(2-));tetrakis(1,10-phenanthroline);dihydrate
CID 139076364
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Frequently Asked Questions

What is the IUPAC name of 7H-pyrido[2,3-g][1]benzazepine?
The IUPAC name of 7H-pyrido[2,3-g][1]benzazepine (CID 88839999) is 7H-pyrido[2,3-g][1]benzazepine.
What is the SMILES notation for 7H-pyrido[2,3-g][1]benzazepine?
The canonical SMILES for 7H-pyrido[2,3-g][1]benzazepine is C1=CNc2ccc3cccnc3c2C=C1.
What is the InChIKey of 7H-pyrido[2,3-g][1]benzazepine?
The InChIKey is OQJQVKLMBYCCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-2-8-14-12-7-6-10-4-3-9-15-13(10)11(12)5-1/h1-9,14H.
What are the key properties of 7H-pyrido[2,3-g][1]benzazepine?
7H-pyrido[2,3-g][1]benzazepine has a molecular weight of 194.24 g/mol, XLogP of 3.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-pyrido[2,3-g][1]benzazepine is sourced from PubChem (CID 88839999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).