6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one

C10H15N3O — CID 105447206

IUPAC6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one
SMILESCn1nc(CCC2(N)CC2)ccc1=O
InChIInChI=1S/C10H15N3O/c1-13-9(14)3-2-8(12-13)4-5-10(11)6-7-10/h2-3H,4-7,11H2,1H3
InChIKeyKICZPCCUCIJXJH-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.20
Rot. Bonds3

About 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one

6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one (PubChem CID 105447206) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one.

Molecular Properties

Compound Name6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one
PubChem CID105447206
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one
SMILESCn1nc(CCC2(N)CC2)ccc1=O
InChIInChI=1S/C10H15N3O/c1-13-9(14)3-2-8(12-13)4-5-10(11)6-7-10/h2-3H,4-7,11H2,1H3
InChIKeyKICZPCCUCIJXJH-UHFFFAOYSA-N
XLogP0.20
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-Aminopropan-2-yl)-2-methylpyridazin-3-one
CID 82442098
6-(3-Aminopropyl)-2-methylpyridazin-3-one
CID 82503021
6-(1-Aminocyclopropyl)-2-methylpyridazin-3-one
CID 84764921
6-(1-Aminocyclopropyl)-2-ethylpyridazin-3-one
CID 84767901
6-(1-Aminocyclopropyl)-2-propan-2-ylpyridazin-3-one
CID 84772819
6-[2-(1-Aminocyclopropyl)ethyl]-2-ethylpyridazin-3-one
CID 105460675
6-[2-(1-Aminocyclopropyl)ethyl]-2-propan-2-ylpyridazin-3-one
CID 105477958
6-[2-(1-Aminocyclopropyl)ethyl]-4-chloro-2-methylpyridazin-3-one
CID 105485035
6-[2-(1-Aminocyclopropyl)ethyl]-4-bromo-2-methylpyridazin-3-one
CID 105519111
6-Cyclopropyl-2-methylpyridazin-3-one
CID 131223989

Frequently Asked Questions

What is the IUPAC name of 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one?
The IUPAC name of 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one (CID 105447206) is 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one.
What is the SMILES notation for 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one?
The canonical SMILES for 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one is Cn1nc(CCC2(N)CC2)ccc1=O.
What is the InChIKey of 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one?
The InChIKey is KICZPCCUCIJXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13-9(14)3-2-8(12-13)4-5-10(11)6-7-10/h2-3H,4-7,11H2,1H3.
What are the key properties of 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one?
6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one has a molecular weight of 193.25 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1-aminocyclopropyl)ethyl]-2-methylpyridazin-3-one is sourced from PubChem (CID 105447206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).