2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide

C16H23N3O2 — CID 122278329

IUPAC2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)Cn1nc(C2CC2)ccc1=O
InChIInChI=1S/C16H23N3O2/c1-11-4-2-3-5-13(11)17-15(20)10-19-16(21)9-8-14(18-19)12-6-7-12/h8-9,11-13H,2-7,10H2,1H3,(H,17,20)
InChIKeyLGKSLJCOBZOORM-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.82
Rot. Bonds4

About 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide

2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide (PubChem CID 122278329) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide
PubChem CID122278329
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)Cn1nc(C2CC2)ccc1=O
InChIInChI=1S/C16H23N3O2/c1-11-4-2-3-5-13(11)17-15(20)10-19-16(21)9-8-14(18-19)12-6-7-12/h8-9,11-13H,2-7,10H2,1H3,(H,17,20)
InChIKeyLGKSLJCOBZOORM-UHFFFAOYSA-N
XLogP1.82
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylcyclohexyl)-6-oxo-1-propylpyridazine-3-carboxamide
CID 2541694
(2S)-2-[[2-(3-cyclopropyl-6-oxopyridazin-1-yl)acetyl]amino]propanamide
CID 129531435
2-[3-cyclopropyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 52695821
2-[3-cyclopropyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CID 52695822
2-[3-cyclopropyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 52695823
2-[3-cyclopropyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 52695824
2-[3-cyclopropyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide
CID 55874279
2-[3-cyclopropyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide
CID 55874280
2-[3-cyclopropyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]-N-(2-methylcyclohexyl)acetamide
CID 60211372
N-[(2S)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 16671504
N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 16672369
N-[1-(cyclohexylmethyl)-3-piperidinyl]-1-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide
CID 45251248

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide (CID 122278329) is 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide is CC1CCCCC1NC(=O)Cn1nc(C2CC2)ccc1=O.
What is the InChIKey of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide?
The InChIKey is LGKSLJCOBZOORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-11-4-2-3-5-13(11)17-15(20)10-19-16(21)9-8-14(18-19)12-6-7-12/h8-9,11-13H,2-7,10H2,1H3,(H,17,20).
What are the key properties of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide?
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide has a molecular weight of 289.38 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 122278329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).