8H-pyrido[2,3-c]azepine

C9H8N2 — CID 141369396

IUPAC8H-pyrido[2,3-c]azepine
SMILESC1=CNC=c2ncccc2=C1
InChIInChI=1S/C9H8N2/c1-3-8-4-2-6-11-9(8)7-10-5-1/h1-7,10H
InChIKeyIAVKXTBJWQRVDA-UHFFFAOYSA-N
MW144.18 g/mol
LogP-0.28
Rot. Bonds

About 8H-pyrido[2,3-c]azepine

8H-pyrido[2,3-c]azepine (PubChem CID 141369396) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 8H-pyrido[2,3-c]azepine.

Molecular Properties

Compound Name8H-pyrido[2,3-c]azepine
PubChem CID141369396
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name8H-pyrido[2,3-c]azepine
SMILESC1=CNC=c2ncccc2=C1
InChIInChI=1S/C9H8N2/c1-3-8-4-2-6-11-9(8)7-10-5-1/h1-7,10H
InChIKeyIAVKXTBJWQRVDA-UHFFFAOYSA-N
XLogP-0.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8H-pyrimido[4,5-c]azepine
CID 45080292
Pyrido[3,2-c]azepine
CID 129706333
(2E,4E)-N-[(1E,3Z)-2-ethenyl-5-methyliminopenta-1,3-dienyl]-4-fluorohepta-2,4,6-trien-2-amine
CID 138713182
10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine
CID 91195157
(6Z)-1H-Pyrrolo[2,3-d]azocine
CID 121232937
Dihydropyrrolo[3,2-c]azepine
CID 129861020
2-(6H-indol-3-yl)ethanimine
CID 11840987
1,8a-Dihydro-1,8-naphthyridine
CID 18988805
[1,4]Diazepino[2,1-g][1,7]naphthyridine
CID 19067743
6,8a-Dihydro-1,6-naphthyridine
CID 19103929
6H-pyrimido[5,4-c]azepine
CID 45080176
[(2E)-3,7-dimethyl-9-(methylamino)nona-2,4,6,8-tetraenylidene]-methylazanium
CID 54465705

Frequently Asked Questions

What is the IUPAC name of 8H-pyrido[2,3-c]azepine?
The IUPAC name of 8H-pyrido[2,3-c]azepine (CID 141369396) is 8H-pyrido[2,3-c]azepine.
What is the SMILES notation for 8H-pyrido[2,3-c]azepine?
The canonical SMILES for 8H-pyrido[2,3-c]azepine is C1=CNC=c2ncccc2=C1.
What is the InChIKey of 8H-pyrido[2,3-c]azepine?
The InChIKey is IAVKXTBJWQRVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-3-8-4-2-6-11-9(8)7-10-5-1/h1-7,10H.
What are the key properties of 8H-pyrido[2,3-c]azepine?
8H-pyrido[2,3-c]azepine has a molecular weight of 144.18 g/mol, XLogP of -0.28, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-pyrido[2,3-c]azepine is sourced from PubChem (CID 141369396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).