[2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine

C14H23N3 — CID 105317583

IUPAC[2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
SMILESCC1(C)C(C(Cc2ccncc2)NN)C1(C)C
InChIInChI=1S/C14H23N3/c1-13(2)12(14(13,3)4)11(17-15)9-10-5-7-16-8-6-10/h5-8,11-12,17H,9,15H2,1-4H3
InChIKeyOBWFBYDZLUBHEN-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.14
Rot. Bonds4

About [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine

[2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine (PubChem CID 105317583) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
PubChem CID105317583
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
SMILESCC1(C)C(C(Cc2ccncc2)NN)C1(C)C
InChIInChI=1S/C14H23N3/c1-13(2)12(14(13,3)4)11(17-15)9-10-5-7-16-8-6-10/h5-8,11-12,17H,9,15H2,1-4H3
InChIKeyOBWFBYDZLUBHEN-UHFFFAOYSA-N
XLogP2.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.14
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

[1-(1-methylcyclopropyl)-2-pyridin-4-ylethyl]hydrazine
CID 105253502
[1-(3,4-dimethylcyclohexyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212464
[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105234252
(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105199657
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105317497
(1-methylsulfonyl-3-pyridin-4-ylpropan-2-yl)hydrazine
CID 105317597
[2-(1-benzothiophen-3-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105291757
[1-(2-methyloxolan-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105250912
1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine
CID 63355352
[1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105212345
(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566
[1-(4-bromophenyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105195629

Frequently Asked Questions

What is the IUPAC name of [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine (CID 105317583) is [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine is CC1(C)C(C(Cc2ccncc2)NN)C1(C)C.
What is the InChIKey of [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The InChIKey is OBWFBYDZLUBHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-13(2)12(14(13,3)4)11(17-15)9-10-5-7-16-8-6-10/h5-8,11-12,17H,9,15H2,1-4H3.
What are the key properties of [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
[2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine has a molecular weight of 233.36 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105317583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).