[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine

C14H21N3 — CID 106648892

IUPAC[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2=CCCCCC2)n1
InChIInChI=1S/C14H21N3/c1-11-7-6-10-13(16-11)14(17-15)12-8-4-2-3-5-9-12/h6-8,10,14,17H,2-5,9,15H2,1H3
InChIKeyNJGDAFDFOMUHPW-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.78
Rot. Bonds3

About [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine

[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 106648892) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID106648892
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2=CCCCCC2)n1
InChIInChI=1S/C14H21N3/c1-11-7-6-10-13(16-11)14(17-15)12-8-4-2-3-5-9-12/h6-8,10,14,17H,2-5,9,15H2,1H3
InChIKeyNJGDAFDFOMUHPW-UHFFFAOYSA-N
XLogP2.78
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]propan-1-amine
CID 106652963
[[(1E)-cycloocten-1-yl]-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 106649430
[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine
CID 106648636
[cyclohepten-1-yl-(2-methylquinolin-4-yl)methyl]hydrazine
CID 106650256
[cycloocten-1-yl(2H-triazol-4-yl)methyl]hydrazine
CID 106649357
[(3-chlorophenyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106648562
[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649316
[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
CID 106648805
[(2,6-difluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219025
[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
CID 106648595
[(2,3-difluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219066
[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine
CID 106649352

Frequently Asked Questions

What is the IUPAC name of [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine (CID 106648892) is [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine is Cc1cccc(C(NN)C2=CCCCCC2)n1.
What is the InChIKey of [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is NJGDAFDFOMUHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-11-7-6-10-13(16-11)14(17-15)12-8-4-2-3-5-9-12/h6-8,10,14,17H,2-5,9,15H2,1H3.
What are the key properties of [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine?
[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 231.34 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 106648892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).