N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

C19H25N3O2 — CID 45107071

IUPACN-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide
SMILESO=C(CCN1N=C(c2ccccc2)CCC1=O)NC1CCCCC1
InChIInChI=1S/C19H25N3O2/c23-18(20-16-9-5-2-6-10-16)13-14-22-19(24)12-11-17(21-22)15-7-3-1-4-8-15/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,20,23)
InChIKeyLJIYENAHGNEBAQ-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.85
Rot. Bonds5

About N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide (PubChem CID 45107071) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide
PubChem CID45107071
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide
SMILESO=C(CCN1N=C(c2ccccc2)CCC1=O)NC1CCCCC1
InChIInChI=1S/C19H25N3O2/c23-18(20-16-9-5-2-6-10-16)13-14-22-19(24)12-11-17(21-22)15-7-3-1-4-8-15/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,20,23)
InChIKeyLJIYENAHGNEBAQ-UHFFFAOYSA-N
XLogP2.85
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-3-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]propanamide
CID 2810676
2-Ethyl-6-phenyl-4,5-dihydropyridazin-3-one
CID 814967
N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2-phenylacetamide
CID 5900961
N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide
CID 6624453
N-butyl-3-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)propanamide
CID 15992445
N-benzyl-2-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)acetamide
CID 16189572
(2Z)-2-(hydroxyimino)-2-phenyl-N-(2-phenylethyl)ethanamide
CID 6401233
5-Methyl-6-phenyl-2-piperidin-4-yl-pyridazin-3-one
CID 66510155
N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide
CID 3237431
N-butyl-3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide
CID 3239462
N-(3-azepan-1-ylpropyl)-3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide
CID 3241002
N-[3-(3-methylpiperidin-1-yl)propyl]-3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide
CID 3242957

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide?
The IUPAC name of N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide (CID 45107071) is N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide?
The canonical SMILES for N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide is O=C(CCN1N=C(c2ccccc2)CCC1=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide?
The InChIKey is LJIYENAHGNEBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c23-18(20-16-9-5-2-6-10-16)13-14-22-19(24)12-11-17(21-22)15-7-3-1-4-8-15/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,20,23).
What are the key properties of N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide?
N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide has a molecular weight of 327.43 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide is sourced from PubChem (CID 45107071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).