N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide

C15H18N4O2 — CID 135999307

IUPACN-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide
SMILESCCCCC(=O)Nc1ccc2nc(=O)n3c(c2c1)NCC3
InChIInChI=1S/C15H18N4O2/c1-2-3-4-13(20)17-10-5-6-12-11(9-10)14-16-7-8-19(14)15(21)18-12/h5-6,9,16H,2-4,7-8H2,1H3,(H,17,20)
InChIKeyMDKNZYCQGXSHBX-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.95
Rot. Bonds4

About N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide

N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide (PubChem CID 135999307) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide.

Molecular Properties

Compound NameN-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide
PubChem CID135999307
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide
SMILESCCCCC(=O)Nc1ccc2nc(=O)n3c(c2c1)NCC3
InChIInChI=1S/C15H18N4O2/c1-2-3-4-13(20)17-10-5-6-12-11(9-10)14-16-7-8-19(14)15(21)18-12/h5-6,9,16H,2-4,7-8H2,1H3,(H,17,20)
InChIKeyMDKNZYCQGXSHBX-UHFFFAOYSA-N
XLogP1.95
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide?
The IUPAC name of N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide (CID 135999307) is N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide.
What is the SMILES notation for N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide?
The canonical SMILES for N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide is CCCCC(=O)Nc1ccc2nc(=O)n3c(c2c1)NCC3.
What is the InChIKey of N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide?
The InChIKey is MDKNZYCQGXSHBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-2-3-4-13(20)17-10-5-6-12-11(9-10)14-16-7-8-19(14)15(21)18-12/h5-6,9,16H,2-4,7-8H2,1H3,(H,17,20).
What are the key properties of N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide?
N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide has a molecular weight of 286.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxo-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-9-yl)pentanamide is sourced from PubChem (CID 135999307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).