1,6-dihydropyrido[2,3-g]quinazoline

C11H9N3 — CID 88708143

IUPAC1,6-dihydropyrido[2,3-g]quinazoline
SMILESC1=CNc2cc3c(cc2=C1)NC=NC=3
InChIInChI=1S/C11H9N3/c1-2-8-4-11-9(6-12-7-14-11)5-10(8)13-3-1/h1-7,13H,(H,12,14)
InChIKeyWQJQHVUZXIMGAR-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.60
Rot. Bonds

About 1,6-dihydropyrido[2,3-g]quinazoline

1,6-dihydropyrido[2,3-g]quinazoline (PubChem CID 88708143) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1,6-dihydropyrido[2,3-g]quinazoline.

Molecular Properties

Compound Name1,6-dihydropyrido[2,3-g]quinazoline
PubChem CID88708143
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name1,6-dihydropyrido[2,3-g]quinazoline
SMILESC1=CNc2cc3c(cc2=C1)NC=NC=3
InChIInChI=1S/C11H9N3/c1-2-8-4-11-9(6-12-7-14-11)5-10(8)13-3-1/h1-7,13H,(H,12,14)
InChIKeyWQJQHVUZXIMGAR-UHFFFAOYSA-N
XLogP0.60
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Cyclopenta[g]quinazoline
CID 18925113
Cyclopentaquinazoline
CID 87106084
1,10-Dihydropyridino[3,2-h]quinoline
CID 438459
1H-Cyclohepta[d]pyrimidine
CID 45080488
7-N,7-dimethyl-1H-quinazoline-2,7-diamine
CID 70100778
5-[(Z)-but-1-enyl]-6-methyl-1,4-dihydropyrimidine
CID 89336052
8-Methyl-1,4,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 90291949
1,4,6,7-Tetrahydroquinazoline
CID 91013130
1,4,7,8-Tetrahydroquinazoline
CID 91106721
3,8a-Dihydroquinazoline
CID 91312252
1,4,5,6-Tetrahydroquinazoline
CID 91430266
6-Cyclohepta-1,6-dien-1-yl-1,4-dihydropyrimidin-4-amine
CID 117792001

Frequently Asked Questions

What is the IUPAC name of 1,6-dihydropyrido[2,3-g]quinazoline?
The IUPAC name of 1,6-dihydropyrido[2,3-g]quinazoline (CID 88708143) is 1,6-dihydropyrido[2,3-g]quinazoline.
What is the SMILES notation for 1,6-dihydropyrido[2,3-g]quinazoline?
The canonical SMILES for 1,6-dihydropyrido[2,3-g]quinazoline is C1=CNc2cc3c(cc2=C1)NC=NC=3.
What is the InChIKey of 1,6-dihydropyrido[2,3-g]quinazoline?
The InChIKey is WQJQHVUZXIMGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-8-4-11-9(6-12-7-14-11)5-10(8)13-3-1/h1-7,13H,(H,12,14).
What are the key properties of 1,6-dihydropyrido[2,3-g]quinazoline?
1,6-dihydropyrido[2,3-g]quinazoline has a molecular weight of 183.21 g/mol, XLogP of 0.60, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dihydropyrido[2,3-g]quinazoline is sourced from PubChem (CID 88708143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).