5-amino-2-(cyclopentylmethyl)pyridazin-3-one

C10H15N3O — CID 103218285

IUPAC5-amino-2-(cyclopentylmethyl)pyridazin-3-one
SMILESNc1cnn(CC2CCCC2)c(=O)c1
InChIInChI=1S/C10H15N3O/c11-9-5-10(14)13(12-6-9)7-8-3-1-2-4-8/h5-6,8H,1-4,7,11H2
InChIKeyWNYFJMNHZNVBEL-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.02
Rot. Bonds2

About 5-amino-2-(cyclopentylmethyl)pyridazin-3-one

5-amino-2-(cyclopentylmethyl)pyridazin-3-one (PubChem CID 103218285) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-amino-2-(cyclopentylmethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-amino-2-(cyclopentylmethyl)pyridazin-3-one
PubChem CID103218285
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-amino-2-(cyclopentylmethyl)pyridazin-3-one
SMILESNc1cnn(CC2CCCC2)c(=O)c1
InChIInChI=1S/C10H15N3O/c11-9-5-10(14)13(12-6-9)7-8-3-1-2-4-8/h5-6,8H,1-4,7,11H2
InChIKeyWNYFJMNHZNVBEL-UHFFFAOYSA-N
XLogP1.02
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,3-Difluorocyclopentyl)methyl]-5-(ethylamino)pyridazin-3-one
CID 114226081
5-(Dimethylamino)-2-(2-ethylhexyl)pyridazin-3-one
CID 72853311
5-Amino-2-heptylpyridazin-3-one
CID 103218166
5-Amino-2-hexylpyridazin-3-one
CID 103218167
5-Amino-2-(2-methylpropyl)pyridazin-3-one
CID 103218168
5-Amino-2-(cyclohexylmethyl)pyridazin-3-one
CID 103218173
5-Amino-2-(2-methylbutyl)pyridazin-3-one
CID 103218224
5-Amino-2-(3-methylbutyl)pyridazin-3-one
CID 103218247
5-Amino-2-(2-ethylbutyl)pyridazin-3-one
CID 103218305
5-Amino-2-pentylpyridazin-3-one
CID 103218330
5-Amino-2-(4-methylpentyl)pyridazin-3-one
CID 103218377
5-Amino-2-(2-methylpentyl)pyridazin-3-one
CID 103218396

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(cyclopentylmethyl)pyridazin-3-one?
The IUPAC name of 5-amino-2-(cyclopentylmethyl)pyridazin-3-one (CID 103218285) is 5-amino-2-(cyclopentylmethyl)pyridazin-3-one.
What is the SMILES notation for 5-amino-2-(cyclopentylmethyl)pyridazin-3-one?
The canonical SMILES for 5-amino-2-(cyclopentylmethyl)pyridazin-3-one is Nc1cnn(CC2CCCC2)c(=O)c1.
What is the InChIKey of 5-amino-2-(cyclopentylmethyl)pyridazin-3-one?
The InChIKey is WNYFJMNHZNVBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-9-5-10(14)13(12-6-9)7-8-3-1-2-4-8/h5-6,8H,1-4,7,11H2.
What are the key properties of 5-amino-2-(cyclopentylmethyl)pyridazin-3-one?
5-amino-2-(cyclopentylmethyl)pyridazin-3-one has a molecular weight of 193.25 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(cyclopentylmethyl)pyridazin-3-one is sourced from PubChem (CID 103218285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).