[3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine

C13H21N3 — CID 105266457

IUPAC[3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine
SMILESCc1cnc(C(CCC2CC2)NN)c(C)c1
InChIInChI=1S/C13H21N3/c1-9-7-10(2)13(15-8-9)12(16-14)6-5-11-3-4-11/h7-8,11-12,16H,3-6,14H2,1-2H3
InChIKeyDRDFTNCUKFFYFJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.39
Rot. Bonds5

About [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine

[3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine (PubChem CID 105266457) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine
PubChem CID105266457
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine
SMILESCc1cnc(C(CCC2CC2)NN)c(C)c1
InChIInChI=1S/C13H21N3/c1-9-7-10(2)13(15-8-9)12(16-14)6-5-11-3-4-11/h7-8,11-12,16H,3-6,14H2,1-2H3
InChIKeyDRDFTNCUKFFYFJ-UHFFFAOYSA-N
XLogP2.39
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine 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-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine (CID 105266457) is [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine is Cc1cnc(C(CCC2CC2)NN)c(C)c1.
What is the InChIKey of [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine?
The InChIKey is DRDFTNCUKFFYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-9-7-10(2)13(15-8-9)12(16-14)6-5-11-3-4-11/h7-8,11-12,16H,3-6,14H2,1-2H3.
What are the key properties of [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine?
[3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine has a molecular weight of 219.33 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine is sourced from PubChem (CID 105266457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).