imidazo[5,1-b]quinazoline

C10H7N3 — CID 91528922

IUPACimidazo[5,1-b]quinazoline
SMILESc1ccc2nc3cncn3cc2c1
InChIInChI=1S/C10H7N3/c1-2-4-9-8(3-1)6-13-7-11-5-10(13)12-9/h1-7H
InChIKeyUFHLXZLNVUISCP-UHFFFAOYSA-N
MW169.19 g/mol
LogP1.88
Rot. Bonds

About imidazo[5,1-b]quinazoline

imidazo[5,1-b]quinazoline (PubChem CID 91528922) has the molecular formula C10H7N3 and a molecular weight of 169.19 g/mol. Its IUPAC name is imidazo[5,1-b]quinazoline.

Molecular Properties

Compound Nameimidazo[5,1-b]quinazoline
PubChem CID91528922
Molecular FormulaC10H7N3
Molecular Weight169.19 g/mol
Exact Mass169.06
IUPAC Nameimidazo[5,1-b]quinazoline
SMILESc1ccc2nc3cncn3cc2c1
InChIInChI=1S/C10H7N3/c1-2-4-9-8(3-1)6-13-7-11-5-10(13)12-9/h1-7H
InChIKeyUFHLXZLNVUISCP-UHFFFAOYSA-N
XLogP1.88
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(trifluoromethyl)indazole
CID 69369964
imidazo[5,1-b]quinazoline-3-carboxylic acid
CID 83886001
2H-imidazo[5,1-b]quinazolin-1-one
CID 151799945
2-piperidin-1-ylindazole
CID 154361634
2-tert-butylimidazo[1,5-a]pyrimidine
CID 138656525
2-tert-butylindazole
CID 55250777
acridine
CID 21226281
acridine;methane
CID 21324126
acridine;iron
CID 158030240
acridine;sulfane
CID 159134653
acridine;dihydrate
CID 172843020
2-iodobenzotriazole
CID 121405033

Frequently Asked Questions

What is the IUPAC name of imidazo[5,1-b]quinazoline?
The IUPAC name of imidazo[5,1-b]quinazoline (CID 91528922) is imidazo[5,1-b]quinazoline.
What is the SMILES notation for imidazo[5,1-b]quinazoline?
The canonical SMILES for imidazo[5,1-b]quinazoline is c1ccc2nc3cncn3cc2c1.
What is the InChIKey of imidazo[5,1-b]quinazoline?
The InChIKey is UFHLXZLNVUISCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c1-2-4-9-8(3-1)6-13-7-11-5-10(13)12-9/h1-7H.
What are the key properties of imidazo[5,1-b]quinazoline?
imidazo[5,1-b]quinazoline has a molecular weight of 169.19 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[5,1-b]quinazoline is sourced from PubChem (CID 91528922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).