N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide

C15H24N4O2 — CID 103219584

IUPACN-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide
SMILESCC(C)Nc1cnn(CC(=O)NC2CCCCC2)c(=O)c1
InChIInChI=1S/C15H24N4O2/c1-11(2)17-13-8-15(21)19(16-9-13)10-14(20)18-12-6-4-3-5-7-12/h8-9,11-12,17H,3-7,10H2,1-2H3,(H,18,20)
InChIKeyXSJKEQNMRVKDTI-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.51
Rot. Bonds5

About N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide

N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide (PubChem CID 103219584) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide
PubChem CID103219584
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide
SMILESCC(C)Nc1cnn(CC(=O)NC2CCCCC2)c(=O)c1
InChIInChI=1S/C15H24N4O2/c1-11(2)17-13-8-15(21)19(16-9-13)10-14(20)18-12-6-4-3-5-7-12/h8-9,11-12,17H,3-7,10H2,1-2H3,(H,18,20)
InChIKeyXSJKEQNMRVKDTI-UHFFFAOYSA-N
XLogP1.51
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
CID 103218488
2-(2-oxo-2-piperidin-1-ylethyl)-5-(propan-2-ylamino)pyridazin-3-one
CID 103219554
N-cyclopropyl-2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide
CID 103221777
2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide
CID 103222868
N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
CID 60931819
2-[4-(3-aminopropoxy)-6-oxopyridazin-1-yl]-N-cyclopentylacetamide
CID 103223192
2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
CID 103221884
2-[2-(1-methylpiperidin-2-yl)ethyl]-5-(propan-2-ylamino)pyridazin-3-one
CID 107914573
2-pentyl-5-(propan-2-ylamino)pyridazin-3-one
CID 103219492
2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide
CID 22510003
N-cyclohexyl-2-(3,5-dibromopyrazol-1-yl)acetamide
CID 114692778
2-(3-methylsulfanylpropyl)-5-(propan-2-ylamino)pyridazin-3-one
CID 103219466

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide (CID 103219584) is N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide is CC(C)Nc1cnn(CC(=O)NC2CCCCC2)c(=O)c1.
What is the InChIKey of N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide?
The InChIKey is XSJKEQNMRVKDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(2)17-13-8-15(21)19(16-9-13)10-14(20)18-12-6-4-3-5-7-12/h8-9,11-12,17H,3-7,10H2,1-2H3,(H,18,20).
What are the key properties of N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide?
N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide is sourced from PubChem (CID 103219584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).