2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide

C14H22N4O3 — CID 103222868

IUPAC2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide
SMILESNCCOc1cnn(CC(=O)NC2CCCCC2)c(=O)c1
InChIInChI=1S/C14H22N4O3/c15-6-7-21-12-8-14(20)18(16-9-12)10-13(19)17-11-4-2-1-3-5-11/h8-9,11H,1-7,10,15H2,(H,17,19)
InChIKeyOSQUVQWTSGPVIL-UHFFFAOYSA-N
MW294.36 g/mol
LogP0.03
Rot. Bonds6

About 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide

2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide (PubChem CID 103222868) has the molecular formula C14H22N4O3 and a molecular weight of 294.36 g/mol. Its IUPAC name is 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide
PubChem CID103222868
Molecular FormulaC14H22N4O3
Molecular Weight294.36 g/mol
Exact Mass294.17
IUPAC Name2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide
SMILESNCCOc1cnn(CC(=O)NC2CCCCC2)c(=O)c1
InChIInChI=1S/C14H22N4O3/c15-6-7-21-12-8-14(20)18(16-9-12)10-13(19)17-11-4-2-1-3-5-11/h8-9,11H,1-7,10,15H2,(H,17,19)
InChIKeyOSQUVQWTSGPVIL-UHFFFAOYSA-N
XLogP0.03
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-(3-aminopropoxy)-6-oxopyridazin-1-yl]-N-cyclopentylacetamide
CID 103223192
2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-tert-butylacetamide
CID 103222790
2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-butylacetamide
CID 103222761
N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide
CID 103219584
N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
CID 103218488
N-cyclopropyl-2-[4-(cyclopropylmethylamino)-6-oxopyridazin-1-yl]acetamide
CID 103221777
5-(2-aminoethoxy)-2-propylpyridazin-3-one
CID 103222684
2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide
CID 22510003
2-(5-amino-4-nitropyrazol-1-yl)-N-cyclooctylacetamide
CID 99619640
5-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]pentanenitrile
CID 103222821
N-cyclohexyl-2-(3,5-dibromopyrazol-1-yl)acetamide
CID 114692778
4-(2-aminoethoxy)-N-cyclohexylbenzamide
CID 22362508

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide?
The IUPAC name of 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide (CID 103222868) is 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide.
What is the SMILES notation for 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide?
The canonical SMILES for 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide is NCCOc1cnn(CC(=O)NC2CCCCC2)c(=O)c1.
What is the InChIKey of 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide?
The InChIKey is OSQUVQWTSGPVIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c15-6-7-21-12-8-14(20)18(16-9-12)10-13(19)17-11-4-2-1-3-5-11/h8-9,11H,1-7,10,15H2,(H,17,19).
What are the key properties of 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide?
2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide has a molecular weight of 294.36 g/mol, XLogP of 0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide is sourced from PubChem (CID 103222868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).