3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine

C12H20N4O — CID 105272937

IUPAC3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
SMILESCOC(C1CC1)C(NN)c1cc(C)cnc1N
InChIInChI=1S/C12H20N4O/c1-7-5-9(12(13)15-6-7)10(16-14)11(17-2)8-3-4-8/h5-6,8,10-11,16H,3-4,14H2,1-2H3,(H2,13,15)
InChIKeyBUZXMOSQGJVHCD-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.90
Rot. Bonds5

About 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine

3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine (PubChem CID 105272937) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
PubChem CID105272937
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
SMILESCOC(C1CC1)C(NN)c1cc(C)cnc1N
InChIInChI=1S/C12H20N4O/c1-7-5-9(12(13)15-6-7)10(16-14)11(17-2)8-3-4-8/h5-6,8,10-11,16H,3-4,14H2,1-2H3,(H2,13,15)
InChIKeyBUZXMOSQGJVHCD-UHFFFAOYSA-N
XLogP0.90
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine?
The IUPAC name of 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine (CID 105272937) is 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine is COC(C1CC1)C(NN)c1cc(C)cnc1N.
What is the InChIKey of 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine?
The InChIKey is BUZXMOSQGJVHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-7-5-9(12(13)15-6-7)10(16-14)11(17-2)8-3-4-8/h5-6,8,10-11,16H,3-4,14H2,1-2H3,(H2,13,15).
What are the key properties of 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine?
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 0.90, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 105272937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).