4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine

C19H18N4O — CID 659820

IUPAC4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine
SMILESc1ccc2c(c1)nc(CN1CCOCC1)n1c3ccccc3nc21
InChIInChI=1S/C19H18N4O/c1-2-6-15-14(5-1)19-21-16-7-3-4-8-17(16)23(19)18(20-15)13-22-9-11-24-12-10-22/h1-8H,9-13H2
InChIKeyAVMOXRBLEWHGTH-UHFFFAOYSA-N
MW318.38 g/mol
LogP2.87
Rot. Bonds2

About 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine

4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine (PubChem CID 659820) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine
PubChem CID659820
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine
SMILESc1ccc2c(c1)nc(CN1CCOCC1)n1c3ccccc3nc21
InChIInChI=1S/C19H18N4O/c1-2-6-15-14(5-1)19-21-16-7-3-4-8-17(16)23(19)18(20-15)13-22-9-11-24-12-10-22/h1-8H,9-13H2
InChIKeyAVMOXRBLEWHGTH-UHFFFAOYSA-N
XLogP2.87
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine 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 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine?
The IUPAC name of 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine (CID 659820) is 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine.
What is the SMILES notation for 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine?
The canonical SMILES for 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine is c1ccc2c(c1)nc(CN1CCOCC1)n1c3ccccc3nc21.
What is the InChIKey of 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine?
The InChIKey is AVMOXRBLEWHGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-2-6-15-14(5-1)19-21-16-7-3-4-8-17(16)23(19)18(20-15)13-22-9-11-24-12-10-22/h1-8H,9-13H2.
What are the key properties of 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine?
4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine has a molecular weight of 318.38 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)morpholine is sourced from PubChem (CID 659820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).