[cyclopropyl(pyridin-3-yl)methyl]hydrazine

C9H13N3 — CID 89323342

IUPAC[cyclopropyl(pyridin-3-yl)methyl]hydrazine
SMILESNNC(c1cccnc1)C1CC1
InChIInChI=1S/C9H13N3/c10-12-9(7-3-4-7)8-2-1-5-11-6-8/h1-2,5-7,9,12H,3-4,10H2
InChIKeyNTVKQSJNXZMODH-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.00
Rot. Bonds3

About [cyclopropyl(pyridin-3-yl)methyl]hydrazine

[cyclopropyl(pyridin-3-yl)methyl]hydrazine (PubChem CID 89323342) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is [cyclopropyl(pyridin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl(pyridin-3-yl)methyl]hydrazine
PubChem CID89323342
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name[cyclopropyl(pyridin-3-yl)methyl]hydrazine
SMILESNNC(c1cccnc1)C1CC1
InChIInChI=1S/C9H13N3/c10-12-9(7-3-4-7)8-2-1-5-11-6-8/h1-2,5-7,9,12H,3-4,10H2
InChIKeyNTVKQSJNXZMODH-UHFFFAOYSA-N
XLogP1.00
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.00
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'}

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Frequently Asked Questions

What is the IUPAC name of [cyclopropyl(pyridin-3-yl)methyl]hydrazine?
The IUPAC name of [cyclopropyl(pyridin-3-yl)methyl]hydrazine (CID 89323342) is [cyclopropyl(pyridin-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl(pyridin-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl(pyridin-3-yl)methyl]hydrazine is NNC(c1cccnc1)C1CC1.
What is the InChIKey of [cyclopropyl(pyridin-3-yl)methyl]hydrazine?
The InChIKey is NTVKQSJNXZMODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c10-12-9(7-3-4-7)8-2-1-5-11-6-8/h1-2,5-7,9,12H,3-4,10H2.
What are the key properties of [cyclopropyl(pyridin-3-yl)methyl]hydrazine?
[cyclopropyl(pyridin-3-yl)methyl]hydrazine has a molecular weight of 163.22 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl(pyridin-3-yl)methyl]hydrazine is sourced from PubChem (CID 89323342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).