1H-cyclopropa[g]quinazoline

C9H6N2 — CID 45080057

IUPAC1H-cyclopropa[g]quinazoline
SMILESC1=NC=c2cc3c(cc2N1)=C3
InChIInChI=1S/C9H6N2/c1-6-2-8-4-10-5-11-9(8)3-7(1)6/h1-5H,(H,10,11)
InChIKeyJEVYXCJBRVVMLU-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.02
Rot. Bonds

About 1H-cyclopropa[g]quinazoline

1H-cyclopropa[g]quinazoline (PubChem CID 45080057) has the molecular formula C9H6N2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 1H-cyclopropa[g]quinazoline.

Molecular Properties

Compound Name1H-cyclopropa[g]quinazoline
PubChem CID45080057
Molecular FormulaC9H6N2
Molecular Weight142.16 g/mol
Exact Mass142.05
IUPAC Name1H-cyclopropa[g]quinazoline
SMILESC1=NC=c2cc3c(cc2N1)=C3
InChIInChI=1S/C9H6N2/c1-6-2-8-4-10-5-11-9(8)3-7(1)6/h1-5H,(H,10,11)
InChIKeyJEVYXCJBRVVMLU-UHFFFAOYSA-N
XLogP0.02
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1H-cyclopropa[g]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 1H-cyclopropa[g]quinazoline?
The IUPAC name of 1H-cyclopropa[g]quinazoline (CID 45080057) is 1H-cyclopropa[g]quinazoline.
What is the SMILES notation for 1H-cyclopropa[g]quinazoline?
The canonical SMILES for 1H-cyclopropa[g]quinazoline is C1=NC=c2cc3c(cc2N1)=C3.
What is the InChIKey of 1H-cyclopropa[g]quinazoline?
The InChIKey is JEVYXCJBRVVMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2/c1-6-2-8-4-10-5-11-9(8)3-7(1)6/h1-5H,(H,10,11).
What are the key properties of 1H-cyclopropa[g]quinazoline?
1H-cyclopropa[g]quinazoline has a molecular weight of 142.16 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopropa[g]quinazoline is sourced from PubChem (CID 45080057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).