2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone

C23H18N4O — CID 91586453

IUPAC2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
SMILESO=C(CC1=Nc2cc(-c3ccccc3)ccc2C2=NCCN12)c1cccnc1
InChIInChI=1S/C23H18N4O/c28-21(18-7-4-10-24-15-18)14-22-26-20-13-17(16-5-2-1-3-6-16)8-9-19(20)23-25-11-12-27(22)23/h1-10,13,15H,11-12,14H2
InChIKeyBKOFTETUHDLKNB-UHFFFAOYSA-N
MW366.42 g/mol
LogP4.13
Rot. Bonds4

About 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone

2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone (PubChem CID 91586453) has the molecular formula C23H18N4O and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone.

Molecular Properties

Compound Name2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
PubChem CID91586453
Molecular FormulaC23H18N4O
Molecular Weight366.42 g/mol
Exact Mass366.15
IUPAC Name2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
SMILESO=C(CC1=Nc2cc(-c3ccccc3)ccc2C2=NCCN12)c1cccnc1
InChIInChI=1S/C23H18N4O/c28-21(18-7-4-10-24-15-18)14-22-26-20-13-17(16-5-2-1-3-6-16)8-9-19(20)23-25-11-12-27(22)23/h1-10,13,15H,11-12,14H2
InChIKeyBKOFTETUHDLKNB-UHFFFAOYSA-N
XLogP4.13
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The IUPAC name of 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone (CID 91586453) is 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone.
What is the SMILES notation for 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The canonical SMILES for 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone is O=C(CC1=Nc2cc(-c3ccccc3)ccc2C2=NCCN12)c1cccnc1.
What is the InChIKey of 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The InChIKey is BKOFTETUHDLKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O/c28-21(18-7-4-10-24-15-18)14-22-26-20-13-17(16-5-2-1-3-6-16)8-9-19(20)23-25-11-12-27(22)23/h1-10,13,15H,11-12,14H2.
What are the key properties of 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone has a molecular weight of 366.42 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone is sourced from PubChem (CID 91586453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).