2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one

C11H17N3O — CID 65482149

IUPAC2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one
SMILESCc1ccc(=O)n(CC2(CCN)CC2)n1
InChIInChI=1S/C11H17N3O/c1-9-2-3-10(15)14(13-9)8-11(4-5-11)6-7-12/h2-3H,4-8,12H2,1H3
InChIKeyQARRVYZUTNHFRX-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.68
Rot. Bonds4

About 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one

2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one (PubChem CID 65482149) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one.

Molecular Properties

Compound Name2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one
PubChem CID65482149
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one
SMILESCc1ccc(=O)n(CC2(CCN)CC2)n1
InChIInChI=1S/C11H17N3O/c1-9-2-3-10(15)14(13-9)8-11(4-5-11)6-7-12/h2-3H,4-8,12H2,1H3
InChIKeyQARRVYZUTNHFRX-UHFFFAOYSA-N
XLogP0.68
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one?
The IUPAC name of 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one (CID 65482149) is 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one.
What is the SMILES notation for 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one?
The canonical SMILES for 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one is Cc1ccc(=O)n(CC2(CCN)CC2)n1.
What is the InChIKey of 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one?
The InChIKey is QARRVYZUTNHFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-2-3-10(15)14(13-9)8-11(4-5-11)6-7-12/h2-3H,4-8,12H2,1H3.
What are the key properties of 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one?
2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one has a molecular weight of 207.28 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylpyridazin-3-one is sourced from PubChem (CID 65482149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).