N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide

C15H16N4O2 — CID 16675590

IUPACN-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide
SMILESO=C(CN1C(=O)N2CCN=C2c2ccccc21)NC1CC1
InChIInChI=1S/C15H16N4O2/c20-13(17-10-5-6-10)9-19-12-4-2-1-3-11(12)14-16-7-8-18(14)15(19)21/h1-4,10H,5-9H2,(H,17,20)
InChIKeyOJQVCEAXIPWRAF-UHFFFAOYSA-N
MW284.32 g/mol
LogP0.97
Rot. Bonds3

About N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide

N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide (PubChem CID 16675590) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide
PubChem CID16675590
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide
SMILESO=C(CN1C(=O)N2CCN=C2c2ccccc21)NC1CC1
InChIInChI=1S/C15H16N4O2/c20-13(17-10-5-6-10)9-19-12-4-2-1-3-11(12)14-16-7-8-18(14)15(19)21/h1-4,10H,5-9H2,(H,17,20)
InChIKeyOJQVCEAXIPWRAF-UHFFFAOYSA-N
XLogP0.97
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide
CID 171688051
N-cyclopentyl-2-(5-oxo-1,3,4,6,14-pentazatetracyclo[11.4.0.02,6.07,12]heptadeca-2,7,9,11,13-pentaen-4-yl)acetamide
CID 95802865
7-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3,4-dihydro-2H-pyrimido[1,2-c]quinazolin-6-one
CID 110214353
7-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]-3,4-dihydro-2H-pyrimido[1,2-c]quinazolin-6-one
CID 95798378
N-(4-aminocyclohexyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 119477416
N-cyclopropyl-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide
CID 46341018
4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 119229704
N-cycloheptyl-2-(6,12-dioxo-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepin-5-yl)acetamide
CID 44777353
N-cyclopropyl-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 3155025
N-cyclopropyl-2-[(2S)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
CID 757970
N-(3-ethoxypropyl)-2-(7-oxo-10-phenyl-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,11-trien-8-yl)acetamide
CID 46952566
N-cyclopropyl-2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide
CID 28591725

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide (CID 16675590) is N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide is O=C(CN1C(=O)N2CCN=C2c2ccccc21)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide?
The InChIKey is OJQVCEAXIPWRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-13(17-10-5-6-10)9-19-12-4-2-1-3-11(12)14-16-7-8-18(14)15(19)21/h1-4,10H,5-9H2,(H,17,20).
What are the key properties of N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide?
N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide has a molecular weight of 284.32 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)acetamide is sourced from PubChem (CID 16675590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).