2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide

C19H18N4O2 — CID 46297442

IUPAC2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(C)C1=NCCN12
InChIInChI=1S/C19H18N4O2/c1-12-5-3-4-6-14(12)17(24)21-13-7-8-16-15(11-13)18(25)22(2)19-20-9-10-23(16)19/h3-8,11H,9-10H2,1-2H3,(H,21,24)
InChIKeyBMGBVZDWEHBOQE-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.51
Rot. Bonds2

About 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide

2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide (PubChem CID 46297442) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide
PubChem CID46297442
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(C)C1=NCCN12
InChIInChI=1S/C19H18N4O2/c1-12-5-3-4-6-14(12)17(24)21-13-7-8-16-15(11-13)18(25)22(2)19-20-9-10-23(16)19/h3-8,11H,9-10H2,1-2H3,(H,21,24)
InChIKeyBMGBVZDWEHBOQE-UHFFFAOYSA-N
XLogP2.51
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide
CID 20931862
2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 40805138
2-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide
CID 40957925
2-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamoyl]benzoic acid
CID 4174312
2-methyl-N-[3-methyl-4-[2-methyl-4-[(2-methylbenzoyl)amino]phenyl]phenyl]benzamide
CID 23908248
N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide
CID 3536498
5-[(2-methylbenzoyl)amino]-2-morpholin-4-ylbenzoic acid
CID 50807484
5-[(2-methylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzoic acid
CID 50807328
2-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 1066450
2-methyl-N-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]benzamide
CID 91967927
2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide
CID 53007873
N-[3-chloro-4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide
CID 19608146

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide?
The IUPAC name of 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide (CID 46297442) is 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide?
The canonical SMILES for 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide is Cc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(C)C1=NCCN12.
What is the InChIKey of 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide?
The InChIKey is BMGBVZDWEHBOQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-12-5-3-4-6-14(12)17(24)21-13-7-8-16-15(11-13)18(25)22(2)19-20-9-10-23(16)19/h3-8,11H,9-10H2,1-2H3,(H,21,24).
What are the key properties of 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide?
2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide has a molecular weight of 334.38 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide is sourced from PubChem (CID 46297442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).