N-cyclohexyl-2-pyridazin-4-ylacetamide

C12H17N3O — CID 166816076

IUPACN-cyclohexyl-2-pyridazin-4-ylacetamide
SMILESO=C(Cc1ccnnc1)NC1CCCCC1
InChIInChI=1S/C12H17N3O/c16-12(8-10-6-7-13-14-9-10)15-11-4-2-1-3-5-11/h6-7,9,11H,1-5,8H2,(H,15,16)
InChIKeyZAXAKCKYJBBGRA-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.47
Rot. Bonds3

About N-cyclohexyl-2-pyridazin-4-ylacetamide

N-cyclohexyl-2-pyridazin-4-ylacetamide (PubChem CID 166816076) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-cyclohexyl-2-pyridazin-4-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-pyridazin-4-ylacetamide
PubChem CID166816076
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-cyclohexyl-2-pyridazin-4-ylacetamide
SMILESO=C(Cc1ccnnc1)NC1CCCCC1
InChIInChI=1S/C12H17N3O/c16-12(8-10-6-7-13-14-9-10)15-11-4-2-1-3-5-11/h6-7,9,11H,1-5,8H2,(H,15,16)
InChIKeyZAXAKCKYJBBGRA-UHFFFAOYSA-N
XLogP1.47
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide
CID 21278987
N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
CID 2557208
N-cyclohexylpyridazine-4-carboxamide
CID 112701044
N-(pyridazin-4-ylmethyl)cyclohexanamine
CID 104670108
2-[4-(aminomethyl)phenyl]-N-cyclooctylacetamide
CID 63588883
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
2-(3-aminophenyl)-N-cyclohexylacetamide
CID 28689689
2-(3-aminophenyl)-N-cycloheptylacetamide
CID 28712073
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-cyclohexyl-2-(4-formylphenyl)acetamide
CID 142533026
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
2-(3-bromophenyl)-N-cyclopentylacetamide
CID 62605138

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-pyridazin-4-ylacetamide?
The IUPAC name of N-cyclohexyl-2-pyridazin-4-ylacetamide (CID 166816076) is N-cyclohexyl-2-pyridazin-4-ylacetamide.
What is the SMILES notation for N-cyclohexyl-2-pyridazin-4-ylacetamide?
The canonical SMILES for N-cyclohexyl-2-pyridazin-4-ylacetamide is O=C(Cc1ccnnc1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-pyridazin-4-ylacetamide?
The InChIKey is ZAXAKCKYJBBGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c16-12(8-10-6-7-13-14-9-10)15-11-4-2-1-3-5-11/h6-7,9,11H,1-5,8H2,(H,15,16).
What are the key properties of N-cyclohexyl-2-pyridazin-4-ylacetamide?
N-cyclohexyl-2-pyridazin-4-ylacetamide has a molecular weight of 219.29 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-pyridazin-4-ylacetamide is sourced from PubChem (CID 166816076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).