N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide

C14H24N4O — CID 104671668

IUPACN-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide
SMILESCCCCC(CN)NC(=O)c1cc(C)nnc1CC
InChIInChI=1S/C14H24N4O/c1-4-6-7-11(9-15)16-14(19)12-8-10(3)17-18-13(12)5-2/h8,11H,4-7,9,15H2,1-3H3,(H,16,19)
InChIKeyAOYNYQLIZNJSMX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds7

About N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide

N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide (PubChem CID 104671668) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide
PubChem CID104671668
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide
SMILESCCCCC(CN)NC(=O)c1cc(C)nnc1CC
InChIInChI=1S/C14H24N4O/c1-4-6-7-11(9-15)16-14(19)12-8-10(3)17-18-13(12)5-2/h8,11H,4-7,9,15H2,1-3H3,(H,16,19)
InChIKeyAOYNYQLIZNJSMX-UHFFFAOYSA-N
XLogP1.59
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride
CID 119667886
3-ethyl-N-(1-hydroxy-4-methylpentan-2-yl)-6-methylpyridazine-4-carboxamide
CID 104624859
N-[(1Z)-1-amino-1-hydroxyiminopentan-3-yl]-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104671999
N-(1-aminobutan-2-yl)-3,6-dimethylpyridazine-4-carboxamide
CID 104671527
N-(1-aminohexan-2-yl)-2-bromo-5-methylbenzamide
CID 81112560
N-(1-aminohexan-2-yl)-3,5-dimethylbenzamide
CID 80697654
N-(2-aminobutyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104671450
N-(4-aminopentyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 106122559
3-ethyl-6-methyl-N-[(2-methylpropan-2-yl)oxy]pyridazine-4-carboxamide
CID 113434261
N-(1,1-dimethoxypropan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104670530
N-(5-aminopentyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 113439081
N-(1-aminohexan-2-yl)-2-methyl-1H-pyrrole-3-carboxamide
CID 119668324

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide?
The IUPAC name of N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide (CID 104671668) is N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide?
The canonical SMILES for N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide is CCCCC(CN)NC(=O)c1cc(C)nnc1CC.
What is the InChIKey of N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide?
The InChIKey is AOYNYQLIZNJSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-6-7-11(9-15)16-14(19)12-8-10(3)17-18-13(12)5-2/h8,11H,4-7,9,15H2,1-3H3,(H,16,19).
What are the key properties of N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide?
N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.59, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-3-ethyl-6-methylpyridazine-4-carboxamide is sourced from PubChem (CID 104671668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).