1H-pyrido[4,3-c]diazepine

C8H7N3 — CID 154486658

IUPAC1H-pyrido[4,3-c]diazepine
SMILESC1=Cc2cnccc2NN=C1
InChIInChI=1S/C8H7N3/c1-2-7-6-9-5-3-8(7)11-10-4-1/h1-6,11H
InChIKeyUJWAJMNKZNYFES-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.51
Rot. Bonds

About 1H-pyrido[4,3-c]diazepine

1H-pyrido[4,3-c]diazepine (PubChem CID 154486658) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 1H-pyrido[4,3-c]diazepine.

Molecular Properties

Compound Name1H-pyrido[4,3-c]diazepine
PubChem CID154486658
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name1H-pyrido[4,3-c]diazepine
SMILESC1=Cc2cnccc2NN=C1
InChIInChI=1S/C8H7N3/c1-2-7-6-9-5-3-8(7)11-10-4-1/h1-6,11H
InChIKeyUJWAJMNKZNYFES-UHFFFAOYSA-N
XLogP1.51
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrido[4,3-c]diazepine?
The IUPAC name of 1H-pyrido[4,3-c]diazepine (CID 154486658) is 1H-pyrido[4,3-c]diazepine.
What is the SMILES notation for 1H-pyrido[4,3-c]diazepine?
The canonical SMILES for 1H-pyrido[4,3-c]diazepine is C1=Cc2cnccc2NN=C1.
What is the InChIKey of 1H-pyrido[4,3-c]diazepine?
The InChIKey is UJWAJMNKZNYFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c1-2-7-6-9-5-3-8(7)11-10-4-1/h1-6,11H.
What are the key properties of 1H-pyrido[4,3-c]diazepine?
1H-pyrido[4,3-c]diazepine has a molecular weight of 145.16 g/mol, XLogP of 1.51, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrido[4,3-c]diazepine is sourced from PubChem (CID 154486658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).