11H-pyrido[3,2-c][2]benzazepine

C13H10N2 — CID 70634611

IUPAC11H-pyrido[3,2-c][2]benzazepine
SMILESC1=Nc2cccnc2Cc2ccccc21
InChIInChI=1S/C13H10N2/c1-2-5-11-9-15-12-6-3-7-14-13(12)8-10(11)4-1/h1-7,9H,8H2
InChIKeySJOLHOKFZDKKPP-UHFFFAOYSA-N
MW194.24 g/mol
LogP2.74
Rot. Bonds

About 11H-pyrido[3,2-c][2]benzazepine

11H-pyrido[3,2-c][2]benzazepine (PubChem CID 70634611) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 11H-pyrido[3,2-c][2]benzazepine.

Molecular Properties

Compound Name11H-pyrido[3,2-c][2]benzazepine
PubChem CID70634611
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name11H-pyrido[3,2-c][2]benzazepine
SMILESC1=Nc2cccnc2Cc2ccccc21
InChIInChI=1S/C13H10N2/c1-2-5-11-9-15-12-6-3-7-14-13(12)8-10(11)4-1/h1-7,9H,8H2
InChIKeySJOLHOKFZDKKPP-UHFFFAOYSA-N
XLogP2.74
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11H-pyrido[3,2-c][2]benzazepine?
The IUPAC name of 11H-pyrido[3,2-c][2]benzazepine (CID 70634611) is 11H-pyrido[3,2-c][2]benzazepine.
What is the SMILES notation for 11H-pyrido[3,2-c][2]benzazepine?
The canonical SMILES for 11H-pyrido[3,2-c][2]benzazepine is C1=Nc2cccnc2Cc2ccccc21.
What is the InChIKey of 11H-pyrido[3,2-c][2]benzazepine?
The InChIKey is SJOLHOKFZDKKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-2-5-11-9-15-12-6-3-7-14-13(12)8-10(11)4-1/h1-7,9H,8H2.
What are the key properties of 11H-pyrido[3,2-c][2]benzazepine?
11H-pyrido[3,2-c][2]benzazepine has a molecular weight of 194.24 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-pyrido[3,2-c][2]benzazepine is sourced from PubChem (CID 70634611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).