2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone

C18H16N4O — CID 91536143

IUPAC2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
SMILESCc1ccc2c(c1)N=C(CC(=O)c1cccnc1)N1CCN=C21
InChIInChI=1S/C18H16N4O/c1-12-4-5-14-15(9-12)21-17(22-8-7-20-18(14)22)10-16(23)13-3-2-6-19-11-13/h2-6,9,11H,7-8,10H2,1H3
InChIKeyNPXKKGPCVKVTAW-UHFFFAOYSA-N
MW304.35 g/mol
LogP2.77
Rot. Bonds3

About 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone

2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone (PubChem CID 91536143) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone.

Molecular Properties

Compound Name2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
PubChem CID91536143
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
SMILESCc1ccc2c(c1)N=C(CC(=O)c1cccnc1)N1CCN=C21
InChIInChI=1S/C18H16N4O/c1-12-4-5-14-15(9-12)21-17(22-8-7-20-18(14)22)10-16(23)13-3-2-6-19-11-13/h2-6,9,11H,7-8,10H2,1H3
InChIKeyNPXKKGPCVKVTAW-UHFFFAOYSA-N
XLogP2.77
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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-(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone
CID 91005323
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-(8,9-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-[6-(ethylamino)-3-pyridinyl]ethanone
CID 91057594
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
1-[4-(3-methylbenzoyl)piperazin-1-yl]-4-pyridin-3-ylbutane-1,4-dione
CID 110632670
2-(3-methylphenyl)-1-[4-(pyridine-3-carbonyl)piperazin-1-yl]ethanone
CID 110818393
1-pyridin-3-yl-2-(3,6,8,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,10,12-tetraen-7-ylidene)ethanone
CID 66595108
2-(4,5-dihydro-1,3-oxazol-2-yl)-1-pyridin-3-ylethanone
CID 116826364

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The IUPAC name of 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone (CID 91536143) is 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone.
What is the SMILES notation for 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The canonical SMILES for 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone is Cc1ccc2c(c1)N=C(CC(=O)c1cccnc1)N1CCN=C21.
What is the InChIKey of 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
The InChIKey is NPXKKGPCVKVTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-12-4-5-14-15(9-12)21-17(22-8-7-20-18(14)22)10-16(23)13-3-2-6-19-11-13/h2-6,9,11H,7-8,10H2,1H3.
What are the key properties of 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone?
2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone has a molecular weight of 304.35 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone is sourced from PubChem (CID 91536143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).