4,5-dipentyl-1H-pyridazin-6-one

C14H24N2O — CID 174602267

IUPAC4,5-dipentyl-1H-pyridazin-6-one
SMILESCCCCCc1cn[nH]c(=O)c1CCCCC
InChIInChI=1S/C14H24N2O/c1-3-5-7-9-12-11-15-16-14(17)13(12)10-8-6-4-2/h11H,3-10H2,1-2H3,(H,16,17)
InChIKeyBDHDUIWJAPKWQC-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.24
Rot. Bonds8

About 4,5-dipentyl-1H-pyridazin-6-one

4,5-dipentyl-1H-pyridazin-6-one (PubChem CID 174602267) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 4,5-dipentyl-1H-pyridazin-6-one.

Molecular Properties

Compound Name4,5-dipentyl-1H-pyridazin-6-one
PubChem CID174602267
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name4,5-dipentyl-1H-pyridazin-6-one
SMILESCCCCCc1cn[nH]c(=O)c1CCCCC
InChIInChI=1S/C14H24N2O/c1-3-5-7-9-12-11-15-16-14(17)13(12)10-8-6-4-2/h11H,3-10H2,1-2H3,(H,16,17)
InChIKeyBDHDUIWJAPKWQC-UHFFFAOYSA-N
XLogP3.24
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4,5-dipentyl-1H-pyrazole
CID 66669086
4,5-dihexyl-1H-pyrazole;hydrobromide
CID 174859356
5-butyl-4-ethyl-1H-pyrazole
CID 147341447
4-pentyl-5-prop-2-enyl-1H-pyrazole
CID 174864439
5-butyl-2-methyl-1H-pyrimidin-6-one
CID 154318485
5-pentyl-1H-pyrimidin-6-one
CID 67435856
5-dodecyl-4-methyl-1H-pyrazole
CID 173176780
4-butyl-1H-pyrazole-5-carboxylic acid
CID 69226428
3,4,5-tributylpyridine
CID 173010708
4-butyl-1H-pyrazole-5-carboxamide
CID 141158124
methyl 2-(4-ethyl-6-oxo-1H-pyridazin-5-yl)acetate
CID 142690703
N-[(5-methyl-1H-pyrazol-4-yl)methyl]heptan-1-amine
CID 61004281

Frequently Asked Questions

What is the IUPAC name of 4,5-dipentyl-1H-pyridazin-6-one?
The IUPAC name of 4,5-dipentyl-1H-pyridazin-6-one (CID 174602267) is 4,5-dipentyl-1H-pyridazin-6-one.
What is the SMILES notation for 4,5-dipentyl-1H-pyridazin-6-one?
The canonical SMILES for 4,5-dipentyl-1H-pyridazin-6-one is CCCCCc1cn[nH]c(=O)c1CCCCC.
What is the InChIKey of 4,5-dipentyl-1H-pyridazin-6-one?
The InChIKey is BDHDUIWJAPKWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-5-7-9-12-11-15-16-14(17)13(12)10-8-6-4-2/h11H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 4,5-dipentyl-1H-pyridazin-6-one?
4,5-dipentyl-1H-pyridazin-6-one has a molecular weight of 236.36 g/mol, XLogP of 3.24, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dipentyl-1H-pyridazin-6-one is sourced from PubChem (CID 174602267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).