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

C23H26N4O — CID 135399708

IUPAC2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one
SMILESO=c1nc2ccccc2c2n1CC(CN1CCC(Cc3ccccc3)CC1)N2
InChIInChI=1S/C23H26N4O/c28-23-25-21-9-5-4-8-20(21)22-24-19(16-27(22)23)15-26-12-10-18(11-13-26)14-17-6-2-1-3-7-17/h1-9,18-19,24H,10-16H2
InChIKeyQZAJODQCBYUBHX-UHFFFAOYSA-N
MW374.49 g/mol
LogP3.15
Rot. Bonds4

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

2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one (PubChem CID 135399708) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one.

Molecular Properties

Compound Name2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one
PubChem CID135399708
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one
SMILESO=c1nc2ccccc2c2n1CC(CN1CCC(Cc3ccccc3)CC1)N2
InChIInChI=1S/C23H26N4O/c28-23-25-21-9-5-4-8-20(21)22-24-19(16-27(22)23)15-26-12-10-18(11-13-26)14-17-6-2-1-3-7-17/h1-9,18-19,24H,10-16H2
InChIKeyQZAJODQCBYUBHX-UHFFFAOYSA-N
XLogP3.15
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-benzylpiperazino)methyl]-2,6-dihydroimidazo[1,2-c]quinazolin-5(3H)-one
CID 2768866
2-[[(1-benzylpiperidin-4-yl)amino]methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one
CID 135848145
2-[(4-benzhydrylpiperazino)methyl]-2,6-dihydroimidazo[1,2-c]quinazolin-5(3H)-one
CID 2768885
1-[2-[4-(5-fluoro-7H-indol-3-yl)piperidin-1-yl]ethyl]-N-(2-phenylethyl)-4,6,7,8-tetrahydro-3H-isoquinoline-2-carboxamide
CID 69860421
4-[2-(2,3-Difluorophenyl)ethyl]-1,5,7,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4-dien-6-one
CID 118686221
2-[[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one
CID 135848144
2-[4-[(4-Fluorophenyl)methyl]piperazin-1-yl]-2-methyl-1,3-dihydroimidazo[1,2-c]quinazolin-5-one
CID 172826126
2-methyl-3-phenyl-N-propan-2-yl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
CID 24733345
1-(2,3-Dimethyl-3a,7a-dihydro-1H-indol-6-yl)-3-{(1R,2S)-2-[(S)-3-(4-fluoro-benzyl)-piperidin-1-ylmethyl]-cyclohexyl}-urea
CID 91936716
N-[2-(4-benzylpiperidin-1-yl)ethyl]-3-{3-oxo-5-sulfanylidene-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-2-yl}propanamide
CID 3557288
2-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-5-sulfanylidene-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-3-one
CID 4557635
1-(1-Azabicyclo[2.2.2]octan-3-yl)-3-[1-(2-phenylethyl)pyrrolidin-3-yl]urea
CID 18411903

Frequently Asked Questions

What is the IUPAC name of 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one?
The IUPAC name of 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one (CID 135399708) is 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one.
What is the SMILES notation for 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one?
The canonical SMILES for 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one is O=c1nc2ccccc2c2n1CC(CN1CCC(Cc3ccccc3)CC1)N2.
What is the InChIKey of 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one?
The InChIKey is QZAJODQCBYUBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c28-23-25-21-9-5-4-8-20(21)22-24-19(16-27(22)23)15-26-12-10-18(11-13-26)14-17-6-2-1-3-7-17/h1-9,18-19,24H,10-16H2.
What are the key properties of 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one?
2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one has a molecular weight of 374.49 g/mol, XLogP of 3.15, 4 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)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one is sourced from PubChem (CID 135399708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).