2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone

C18H16N4O2 — CID 91005323

IUPAC2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
SMILESCOc1cccc2c1N=C(CC(=O)c1cccnc1)N1CCN=C21
InChIInChI=1S/C18H16N4O2/c1-24-15-6-2-5-13-17(15)21-16(22-9-8-20-18(13)22)10-14(23)12-4-3-7-19-11-12/h2-7,11H,8-10H2,1H3
InChIKeyAXOZJAOWSCJQOU-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.47
Rot. Bonds4

About 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone

2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone (PubChem CID 91005323) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone.

Molecular Properties

Compound Name2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
PubChem CID91005323
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Name2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
SMILESCOc1cccc2c1N=C(CC(=O)c1cccnc1)N1CCN=C21
InChIInChI=1S/C18H16N4O2/c1-24-15-6-2-5-13-17(15)21-16(22-9-8-20-18(13)22)10-14(23)12-4-3-7-19-11-12/h2-7,11H,8-10H2,1H3
InChIKeyAXOZJAOWSCJQOU-UHFFFAOYSA-N
XLogP2.47
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone with MolForge

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Related Compounds

2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetic acid
CID 10475707
2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide
CID 91417773
2-[7-methoxy-8-(2-piperidin-1-ylethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-pyridin-3-ylethanone
CID 91167406
2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
CID 91536143
2-(8-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
CID 91586453
2-[8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-pyridin-3-ylethanone
CID 91279334
2-(8,9-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-[6-(ethylamino)-3-pyridinyl]ethanone
CID 91057594
N'-acetyl-N-(7,9-dimethoxy-8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carbohydrazide
CID 123954977
2-[7-[3-(dimethylamino)propoxy]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-ylidene]-1-pyridin-3-ylethanone
CID 66595049
1-(3H-benzimidazol-5-yl)-2-(3,6,8,10-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,7,10,12-pentaen-7-yl)ethanone
CID 91544121
2-(7,9-dimethoxy-8-methyl-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-ylidene)-1-pyridin-3-ylethanone
CID 66595076
[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-pyridin-3-ylmethanone
CID 828762

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The IUPAC name of 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone (CID 91005323) is 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone.
What is the SMILES notation for 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The canonical SMILES for 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone is COc1cccc2c1N=C(CC(=O)c1cccnc1)N1CCN=C21.
What is the InChIKey of 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The InChIKey is AXOZJAOWSCJQOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-24-15-6-2-5-13-17(15)21-16(22-9-8-20-18(13)22)10-14(23)12-4-3-7-19-11-12/h2-7,11H,8-10H2,1H3.
What are the key properties of 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone has a molecular weight of 320.35 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone is sourced from PubChem (CID 91005323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).