5,6-dihydropyrido[3,2-h]quinazoline

C11H9N3 — CID 15783775

IUPAC5,6-dihydropyrido[3,2-h]quinazoline
SMILESc1cnc2c(c1)CCc1cncnc1-2
InChIInChI=1S/C11H9N3/c1-2-8-3-4-9-6-12-7-14-11(9)10(8)13-5-1/h1-2,5-7H,3-4H2
InChIKeyBQVJYQUPRRWNGO-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.64
Rot. Bonds

About 5,6-dihydropyrido[3,2-h]quinazoline

5,6-dihydropyrido[3,2-h]quinazoline (PubChem CID 15783775) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 5,6-dihydropyrido[3,2-h]quinazoline.

Molecular Properties

Compound Name5,6-dihydropyrido[3,2-h]quinazoline
PubChem CID15783775
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name5,6-dihydropyrido[3,2-h]quinazoline
SMILESc1cnc2c(c1)CCc1cncnc1-2
InChIInChI=1S/C11H9N3/c1-2-8-3-4-9-6-12-7-14-11(9)10(8)13-5-1/h1-2,5-7H,3-4H2
InChIKeyBQVJYQUPRRWNGO-UHFFFAOYSA-N
XLogP1.64
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5,6-dihydropyrido[3,2-h]quinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydropyrido[3,2-h]quinazoline?
The IUPAC name of 5,6-dihydropyrido[3,2-h]quinazoline (CID 15783775) is 5,6-dihydropyrido[3,2-h]quinazoline.
What is the SMILES notation for 5,6-dihydropyrido[3,2-h]quinazoline?
The canonical SMILES for 5,6-dihydropyrido[3,2-h]quinazoline is c1cnc2c(c1)CCc1cncnc1-2.
What is the InChIKey of 5,6-dihydropyrido[3,2-h]quinazoline?
The InChIKey is BQVJYQUPRRWNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-8-3-4-9-6-12-7-14-11(9)10(8)13-5-1/h1-2,5-7H,3-4H2.
What are the key properties of 5,6-dihydropyrido[3,2-h]quinazoline?
5,6-dihydropyrido[3,2-h]quinazoline has a molecular weight of 183.21 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydropyrido[3,2-h]quinazoline is sourced from PubChem (CID 15783775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).