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

C11H17N3O — CID 103218569

IUPAC2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one
SMILESCNc1cnn(CC2CCCC2)c(=O)c1
InChIInChI=1S/C11H17N3O/c1-12-10-6-11(15)14(13-7-10)8-9-4-2-3-5-9/h6-7,9,12H,2-5,8H2,1H3
InChIKeySCNHVLKDHDDBSF-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.48
Rot. Bonds3

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

2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one (PubChem CID 103218569) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one
PubChem CID103218569
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one
SMILESCNc1cnn(CC2CCCC2)c(=O)c1
InChIInChI=1S/C11H17N3O/c1-12-10-6-11(15)14(13-7-10)8-9-4-2-3-5-9/h6-7,9,12H,2-5,8H2,1H3
InChIKeySCNHVLKDHDDBSF-UHFFFAOYSA-N
XLogP1.48
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Methylamino-2-(3,3,5,5-tetramethylcyclohexyl)pyridazin-3-one
CID 53353686
N-[1-(4-amino-3-fluorobutyl)-6-oxopyridazin-4-yl]-2-cyclopentylacetamide
CID 144993342
2-[(3,3-Difluorocyclohexyl)methyl]-5-(methylamino)pyridazin-3-one
CID 114226080
2-[(3,3-Difluorocyclopentyl)methyl]-5-(ethylamino)pyridazin-3-one
CID 114226081
4-(4-methylpentylamino)-1H-pyridazin-6-one
CID 114392023
5-[4-(aminomethyl)-1-piperidinyl]-2-pentyl-3(2H)-pyridazinone trifluoroacetate
CID 28311411
4-Chloro-5-(cyclopentylmethylamino)-2-methylpyridazin-3-one
CID 47174426
2-[2-(Cyclopentylmethylamino)ethyl]pyridazin-3-one
CID 62850515
N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}-2-propylpentanamide
CID 70732888
5-(Dimethylamino)-2-(2-ethylhexyl)pyridazin-3-one
CID 72853311
2-[2-[2-(Ethylamino)cyclopentyl]ethyl]pyridazin-3-one
CID 79573457
2-[2-[2-(Propylamino)cyclopentyl]ethyl]pyridazin-3-one
CID 79573458

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one?
The IUPAC name of 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one (CID 103218569) is 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one.
What is the SMILES notation for 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one?
The canonical SMILES for 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one is CNc1cnn(CC2CCCC2)c(=O)c1.
What is the InChIKey of 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one?
The InChIKey is SCNHVLKDHDDBSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-12-10-6-11(15)14(13-7-10)8-9-4-2-3-5-9/h6-7,9,12H,2-5,8H2,1H3.
What are the key properties of 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one?
2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one has a molecular weight of 207.28 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-5-(methylamino)pyridazin-3-one is sourced from PubChem (CID 103218569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).