N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide

C19H24N4O3 — CID 135997327

IUPACN-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide
SMILESCC(Oc1cccc2c1N=C1NC(=O)CN1C2)C(=O)NC1CCCCC1
InChIInChI=1S/C19H24N4O3/c1-12(18(25)20-14-7-3-2-4-8-14)26-15-9-5-6-13-10-23-11-16(24)21-19(23)22-17(13)15/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,20,25)(H,21,22,24)
InChIKeyCQVFWLCYQUXHCD-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.84
Rot. Bonds4

About N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide

N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide (PubChem CID 135997327) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide
PubChem CID135997327
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide
SMILESCC(Oc1cccc2c1N=C1NC(=O)CN1C2)C(=O)NC1CCCCC1
InChIInChI=1S/C19H24N4O3/c1-12(18(25)20-14-7-3-2-4-8-14)26-15-9-5-6-13-10-23-11-16(24)21-19(23)22-17(13)15/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,20,25)(H,21,22,24)
InChIKeyCQVFWLCYQUXHCD-UHFFFAOYSA-N
XLogP1.84
TPSA83.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]acetamide
CID 135626534
N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide
CID 46771593
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
N-(4-cyclohexylbutyl)-N-(2-hydroxyethyl)-6-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]hexanamide
CID 135973968
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
2-(2-acetylphenoxy)-N-cyclohexylpropanamide
CID 43083117
(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
CID 9111099
2-(3-amino-2-methylphenoxy)-N-cyclopentylpropanamide
CID 43437833
3-[1-(cyclopentylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxylic acid
CID 61380391

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide?
The IUPAC name of N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide (CID 135997327) is N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide?
The canonical SMILES for N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide is CC(Oc1cccc2c1N=C1NC(=O)CN1C2)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide?
The InChIKey is CQVFWLCYQUXHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-12(18(25)20-14-7-3-2-4-8-14)26-15-9-5-6-13-10-23-11-16(24)21-19(23)22-17(13)15/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,20,25)(H,21,22,24).
What are the key properties of N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide?
N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide has a molecular weight of 356.43 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-9-yl)oxy]propanamide is sourced from PubChem (CID 135997327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).