10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one

C15H19N5O — CID 19847379

IUPAC10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
SMILESCN1CCN(N2C3=NCCN3C(=O)c3ccccc32)CC1
InChIInChI=1S/C15H19N5O/c1-17-8-10-18(11-9-17)20-13-5-3-2-4-12(13)14(21)19-7-6-16-15(19)20/h2-5H,6-11H2,1H3
InChIKeyKUYHZWHBZMXIQB-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.48
Rot. Bonds1

About 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one

10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one (PubChem CID 19847379) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one.

Molecular Properties

Compound Name10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
PubChem CID19847379
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
SMILESCN1CCN(N2C3=NCCN3C(=O)c3ccccc32)CC1
InChIInChI=1S/C15H19N5O/c1-17-8-10-18(11-9-17)20-13-5-3-2-4-12(13)14(21)19-7-6-16-15(19)20/h2-5H,6-11H2,1H3
InChIKeyKUYHZWHBZMXIQB-UHFFFAOYSA-N
XLogP0.48
TPSA42.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one?
The IUPAC name of 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one (CID 19847379) is 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one.
What is the SMILES notation for 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one?
The canonical SMILES for 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one is CN1CCN(N2C3=NCCN3C(=O)c3ccccc32)CC1.
What is the InChIKey of 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one?
The InChIKey is KUYHZWHBZMXIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-17-8-10-18(11-9-17)20-13-5-3-2-4-12(13)14(21)19-7-6-16-15(19)20/h2-5H,6-11H2,1H3.
What are the key properties of 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one?
10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one has a molecular weight of 285.35 g/mol, XLogP of 0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one is sourced from PubChem (CID 19847379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).