6H-pyrido[1,2-a][1,5]diazocine

C10H10N2 — CID 154159269

IUPAC6H-pyrido[1,2-a][1,5]diazocine
SMILESC1=CC2=C/C=N\C=CCN2C=C1
InChIInChI=1S/C10H10N2/c1-2-8-12-9-3-6-11-7-5-10(12)4-1/h1-8H,9H2/b6-3?,10-5?,11-7-
InChIKeyZZRXFAVRQBIMHW-IQVVYLBUSA-N
MW158.20 g/mol
LogP1.85
Rot. Bonds

About 6H-pyrido[1,2-a][1,5]diazocine

6H-pyrido[1,2-a][1,5]diazocine (PubChem CID 154159269) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 6H-pyrido[1,2-a][1,5]diazocine.

Molecular Properties

Compound Name6H-pyrido[1,2-a][1,5]diazocine
PubChem CID154159269
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name6H-pyrido[1,2-a][1,5]diazocine
SMILESC1=CC2=C/C=N\C=CCN2C=C1
InChIInChI=1S/C10H10N2/c1-2-8-12-9-3-6-11-7-5-10(12)4-1/h1-8H,9H2/b6-3?,10-5?,11-7-
InChIKeyZZRXFAVRQBIMHW-IQVVYLBUSA-N
XLogP1.85
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6H-pyrido[1,2-a][1,5]diazocine?
The IUPAC name of 6H-pyrido[1,2-a][1,5]diazocine (CID 154159269) is 6H-pyrido[1,2-a][1,5]diazocine.
What is the SMILES notation for 6H-pyrido[1,2-a][1,5]diazocine?
The canonical SMILES for 6H-pyrido[1,2-a][1,5]diazocine is C1=CC2=C/C=N\C=CCN2C=C1.
What is the InChIKey of 6H-pyrido[1,2-a][1,5]diazocine?
The InChIKey is ZZRXFAVRQBIMHW-IQVVYLBUSA-N. The full InChI is InChI=1S/C10H10N2/c1-2-8-12-9-3-6-11-7-5-10(12)4-1/h1-8H,9H2/b6-3?,10-5?,11-7-.
What are the key properties of 6H-pyrido[1,2-a][1,5]diazocine?
6H-pyrido[1,2-a][1,5]diazocine has a molecular weight of 158.20 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrido[1,2-a][1,5]diazocine is sourced from PubChem (CID 154159269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).