2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one

C23H19N3O2 — CID 71231606

IUPAC2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one
SMILESO=C(c1cc2[nH]c(=O)c3ccccc3n2c1)N1CC=C(c2ccccc2)CC1
InChIInChI=1S/C23H19N3O2/c27-22-19-8-4-5-9-20(19)26-15-18(14-21(26)24-22)23(28)25-12-10-17(11-13-25)16-6-2-1-3-7-16/h1-10,14-15H,11-13H2,(H,24,27)
InChIKeyRVJSRUTVLXYBKI-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.71
Rot. Bonds2

About 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one

2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one (PubChem CID 71231606) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one.

Molecular Properties

Compound Name2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one
PubChem CID71231606
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one
SMILESO=C(c1cc2[nH]c(=O)c3ccccc3n2c1)N1CC=C(c2ccccc2)CC1
InChIInChI=1S/C23H19N3O2/c27-22-19-8-4-5-9-20(19)26-15-18(14-21(26)24-22)23(28)25-12-10-17(11-13-25)16-6-2-1-3-7-16/h1-10,14-15H,11-13H2,(H,24,27)
InChIKeyRVJSRUTVLXYBKI-UHFFFAOYSA-N
XLogP3.71
TPSA57.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one with MolForge

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Related Compounds

5-oxo-4H-pyrrolo[1,2-a]quinazoline-2-carboxylic acid
CID 71231586
2-(4-methyl-1,4-diazepane-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one
CID 71231713
3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one
CID 59474898
2-(4-pyridin-2-ylpiperazine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one
CID 71231712
2-(4-pyridin-3-ylpiperazine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one
CID 71231715
(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenylpyrazol-4-yl)methanone
CID 38168481
(3,4-dichlorophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 2568947
(2-fluoro-4-pyridinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 61292889
[4-(dimethylamino)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38167889
(3-methylsulfonylphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38295435
1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]quinazoline-2,4-dione
CID 19087731
[3-(methoxymethyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38168300

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one?
The IUPAC name of 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one (CID 71231606) is 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one.
What is the SMILES notation for 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one?
The canonical SMILES for 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one is O=C(c1cc2[nH]c(=O)c3ccccc3n2c1)N1CC=C(c2ccccc2)CC1.
What is the InChIKey of 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one?
The InChIKey is RVJSRUTVLXYBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c27-22-19-8-4-5-9-20(19)26-15-18(14-21(26)24-22)23(28)25-12-10-17(11-13-25)16-6-2-1-3-7-16/h1-10,14-15H,11-13H2,(H,24,27).
What are the key properties of 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one?
2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one has a molecular weight of 369.42 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-4H-pyrrolo[1,2-a]quinazolin-5-one is sourced from PubChem (CID 71231606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).