2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide

C10H16N4O2 — CID 104893300

IUPAC2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide
SMILESCCCCC(N)C(=O)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C10H16N4O2/c1-2-3-4-7(11)10(16)12-8-5-6-9(15)14-13-8/h5-7H,2-4,11H2,1H3,(H,14,15)(H,12,13,16)
InChIKeyUIXJVUQWVXUVCD-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.23
Rot. Bonds5

About 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide

2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide (PubChem CID 104893300) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide
PubChem CID104893300
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide
SMILESCCCCC(N)C(=O)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C10H16N4O2/c1-2-3-4-7(11)10(16)12-8-5-6-9(15)14-13-8/h5-7H,2-4,11H2,1H3,(H,14,15)(H,12,13,16)
InChIKeyUIXJVUQWVXUVCD-UHFFFAOYSA-N
XLogP0.23
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(aminomethyl)-N-(6-oxo-1H-pyridazin-3-yl)pentanamide
CID 116786550
(2S)-2-amino-N-(6-oxo-1H-pyridazin-3-yl)-3-phenylpropanamide
CID 104893301
2-cyano-N-(6-oxo-1H-pyridazin-3-yl)pentanamide
CID 116787071
2-amino-N-(5-bromo-6-methyl-2-pyridinyl)hexanamide
CID 113246337
(2S)-2-amino-N-(2,6-diethylphenyl)hexanamide
CID 107143829
(2S)-2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
CID 107146509
2-amino-N-(1,2,4-triazin-3-yl)hexanamide
CID 104919504
2-amino-N-(4-bromophenyl)hexanamide
CID 60852203
2-amino-N-[2-(azetidin-3-yl)pyrazol-3-yl]hexanamide
CID 165484923
methyl N-[4-[[(2S)-2-aminohexanoyl]amino]phenyl]carbamate
CID 103831481
2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide
CID 113224306
2-amino-N-(2,6-difluorophenyl)hexanamide
CID 54928730

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide?
The IUPAC name of 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide (CID 104893300) is 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide.
What is the SMILES notation for 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide?
The canonical SMILES for 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide is CCCCC(N)C(=O)Nc1ccc(=O)[nH]n1.
What is the InChIKey of 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide?
The InChIKey is UIXJVUQWVXUVCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-2-3-4-7(11)10(16)12-8-5-6-9(15)14-13-8/h5-7H,2-4,11H2,1H3,(H,14,15)(H,12,13,16).
What are the key properties of 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide?
2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide has a molecular weight of 224.26 g/mol, XLogP of 0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-oxo-1H-pyridazin-3-yl)hexanamide is sourced from PubChem (CID 104893300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).