2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine

C9H9N5 — CID 142489178

IUPAC2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine
SMILESNc1ncnc2cc3c(cc12)NCN3
InChIInChI=1S/C9H9N5/c10-9-5-1-7-8(13-3-12-7)2-6(5)11-4-14-9/h1-2,4,12-13H,3H2,(H2,10,11,14)
InChIKeyHGZYQOPSENZRSD-UHFFFAOYSA-N
MW187.21 g/mol
LogP1.01
Rot. Bonds

About 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine

2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine (PubChem CID 142489178) has the molecular formula C9H9N5 and a molecular weight of 187.21 g/mol. Its IUPAC name is 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine.

Molecular Properties

Compound Name2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine
PubChem CID142489178
Molecular FormulaC9H9N5
Molecular Weight187.21 g/mol
Exact Mass187.09
IUPAC Name2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine
SMILESNc1ncnc2cc3c(cc12)NCN3
InChIInChI=1S/C9H9N5/c10-9-5-1-7-8(13-3-12-7)2-6(5)11-4-14-9/h1-2,4,12-13H,3H2,(H2,10,11,14)
InChIKeyHGZYQOPSENZRSD-UHFFFAOYSA-N
XLogP1.01
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.21
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine?
The IUPAC name of 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine (CID 142489178) is 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine.
What is the SMILES notation for 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine?
The canonical SMILES for 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine is Nc1ncnc2cc3c(cc12)NCN3.
What is the InChIKey of 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine?
The InChIKey is HGZYQOPSENZRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5/c10-9-5-1-7-8(13-3-12-7)2-6(5)11-4-14-9/h1-2,4,12-13H,3H2,(H2,10,11,14).
What are the key properties of 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine?
2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine has a molecular weight of 187.21 g/mol, XLogP of 1.01, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine is sourced from PubChem (CID 142489178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).