2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one

C23H26N4O — CID 172767850

IUPAC2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one
SMILESCC1(N2CCC(Cc3ccccc3)CC2)Cn2c(c3ccccc3nc2=O)N1
InChIInChI=1S/C23H26N4O/c1-23(26-13-11-18(12-14-26)15-17-7-3-2-4-8-17)16-27-21(25-23)19-9-5-6-10-20(19)24-22(27)28/h2-10,18,25H,11-16H2,1H3
InChIKeyQTEWVXRMGGDKOK-UHFFFAOYSA-N
MW374.49 g/mol
LogP3.49
Rot. Bonds3

About 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one

2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one (PubChem CID 172767850) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one.

Molecular Properties

Compound Name2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one
PubChem CID172767850
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one
SMILESCC1(N2CCC(Cc3ccccc3)CC2)Cn2c(c3ccccc3nc2=O)N1
InChIInChI=1S/C23H26N4O/c1-23(26-13-11-18(12-14-26)15-17-7-3-2-4-8-17)16-27-21(25-23)19-9-5-6-10-20(19)24-22(27)28/h2-10,18,25H,11-16H2,1H3
InChIKeyQTEWVXRMGGDKOK-UHFFFAOYSA-N
XLogP3.49
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(1R)-1-(4-benzylpiperidin-1-yl)ethyl]-3H-quinazolin-4-one
CID 135612926
3-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-5-sulfanylidene-1,3-dihydroimidazo[1,2-c]quinazolin-2-one
CID 163339542
5-(4-benzylpiperidin-1-yl)sulfonylnaphthalen-1-amine
CID 164614513
1-(4-benzylpiperidin-1-yl)-2-methylpropan-2-ol
CID 39350302
5-(4-benzylpiperidin-1-yl)sulfonylnaphthalen-1-amine;hydrochloride
CID 164614512
4-(4-benzylpiperidin-1-yl)quinazoline
CID 1413843
4-(4-benzylpiperidin-1-yl)-2-phenylquinazoline
CID 10177767
4-benzyl-1-methylpiperidine;ethane
CID 142009767
2-[(4-benzylpiperidin-1-yl)methyl]-1H-benzimidazole;methane
CID 142062604
6-benzyl-6,11-dihydroisoquinolino[3,2-b]quinazolin-13-one
CID 4063388
(5S)-3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 7178688
2-(3-azaspiro[5.5]undecan-3-ylmethyl)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one
CID 135887919

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one?
The IUPAC name of 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one (CID 172767850) is 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one.
What is the SMILES notation for 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one?
The canonical SMILES for 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one is CC1(N2CCC(Cc3ccccc3)CC2)Cn2c(c3ccccc3nc2=O)N1.
What is the InChIKey of 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one?
The InChIKey is QTEWVXRMGGDKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c1-23(26-13-11-18(12-14-26)15-17-7-3-2-4-8-17)16-27-21(25-23)19-9-5-6-10-20(19)24-22(27)28/h2-10,18,25H,11-16H2,1H3.
What are the key properties of 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one?
2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one has a molecular weight of 374.49 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidin-1-yl)-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one is sourced from PubChem (CID 172767850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).