pyrido[3,2-h]quinazoline

C11H7N3 — CID 55297723

IUPACpyrido[3,2-h]quinazoline
SMILESc1cnc2c(c1)ccc1cncnc12
InChIInChI=1S/C11H7N3/c1-2-8-3-4-9-6-12-7-14-11(9)10(8)13-5-1/h1-7H
InChIKeyXEJJWKBPMCMSJA-UHFFFAOYSA-N
MW181.20 g/mol
LogP2.18
Rot. Bonds

About pyrido[3,2-h]quinazoline

pyrido[3,2-h]quinazoline (PubChem CID 55297723) has the molecular formula C11H7N3 and a molecular weight of 181.20 g/mol. Its IUPAC name is pyrido[3,2-h]quinazoline.

Molecular Properties

Compound Namepyrido[3,2-h]quinazoline
PubChem CID55297723
Molecular FormulaC11H7N3
Molecular Weight181.20 g/mol
Exact Mass181.06
IUPAC Namepyrido[3,2-h]quinazoline
SMILESc1cnc2c(c1)ccc1cncnc12
InChIInChI=1S/C11H7N3/c1-2-8-3-4-9-6-12-7-14-11(9)10(8)13-5-1/h1-7H
InChIKeyXEJJWKBPMCMSJA-UHFFFAOYSA-N
XLogP2.18
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
4,8,14-triazatricyclo[8.4.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 151797185
bis(cadmium(2+));bis(chromium(6+));octakis(oxygen(2-));tetrakis(1,10-phenanthroline);dihydrate
CID 139076364
iron(2+);bis(1,10-phenanthroline);dicyanide
CID 117059127
pyrido[3,2-h]quinazolin-2-ylboronic acid
CID 154048315
carbanide;1,10-phenanthroline;bis(trioxorhenium)
CID 59270684

Frequently Asked Questions

What is the IUPAC name of pyrido[3,2-h]quinazoline?
The IUPAC name of pyrido[3,2-h]quinazoline (CID 55297723) is pyrido[3,2-h]quinazoline.
What is the SMILES notation for pyrido[3,2-h]quinazoline?
The canonical SMILES for pyrido[3,2-h]quinazoline is c1cnc2c(c1)ccc1cncnc12.
What is the InChIKey of pyrido[3,2-h]quinazoline?
The InChIKey is XEJJWKBPMCMSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3/c1-2-8-3-4-9-6-12-7-14-11(9)10(8)13-5-1/h1-7H.
What are the key properties of pyrido[3,2-h]quinazoline?
pyrido[3,2-h]quinazoline has a molecular weight of 181.20 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[3,2-h]quinazoline is sourced from PubChem (CID 55297723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).