[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine

C14H23N3 — CID 105209201

IUPAC[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccnc1C(NN)C1CCCCCC1
InChIInChI=1S/C14H23N3/c1-11-7-6-10-16-13(11)14(17-15)12-8-4-2-3-5-9-12/h6-7,10,12,14,17H,2-5,8-9,15H2,1H3
InChIKeyOLXVGCYTGSINKC-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.86
Rot. Bonds3

About [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine

[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105209201) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID105209201
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccnc1C(NN)C1CCCCCC1
InChIInChI=1S/C14H23N3/c1-11-7-6-10-16-13(11)14(17-15)12-8-4-2-3-5-9-12/h6-7,10,12,14,17H,2-5,8-9,15H2,1H3
InChIKeyOLXVGCYTGSINKC-UHFFFAOYSA-N
XLogP2.86
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.86
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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Related Compounds

[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209352
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
[(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine
CID 103445712
3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
CID 105204361
N-[(4-ethylcyclohexyl)-(3-methyl-2-pyridinyl)methyl]ethanamine
CID 64776463
[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261503
N-[(S)-cyclopropyl-(3-methyl-2-pyridinyl)methyl]-2-pyrrol-1-ylacetamide
CID 125171906
[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105268082
N-[2-cyclopentyl-1-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 62604509
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
(1S)-2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293023
1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446086

Frequently Asked Questions

What is the IUPAC name of [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine (CID 105209201) is [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine is Cc1cccnc1C(NN)C1CCCCCC1.
What is the InChIKey of [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is OLXVGCYTGSINKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-7-6-10-16-13(11)14(17-15)12-8-4-2-3-5-9-12/h6-7,10,12,14,17H,2-5,8-9,15H2,1H3.
What are the key properties of [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine?
[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 233.36 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105209201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).