[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine

C18H23N3 — CID 105217056

IUPAC[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2(c3ccccc3)CC2)nc1
InChIInChI=1S/C18H23N3/c1-2-14-8-9-16(20-13-14)12-17(21-19)18(10-11-18)15-6-4-3-5-7-15/h3-9,13,17,21H,2,10-12,19H2,1H3
InChIKeyFJWWQDSWEJCBOP-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.75
Rot. Bonds6

About [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine

[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine (PubChem CID 105217056) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
PubChem CID105217056
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2(c3ccccc3)CC2)nc1
InChIInChI=1S/C18H23N3/c1-2-14-8-9-16(20-13-14)12-17(21-19)18(10-11-18)15-6-4-3-5-7-15/h3-9,13,17,21H,2,10-12,19H2,1H3
InChIKeyFJWWQDSWEJCBOP-UHFFFAOYSA-N
XLogP2.75
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.75
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

[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217129
[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
CID 105191374
4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
CID 105217114
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
CID 79748258
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
N-ethyl-1-(1-ethylcyclopentyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014613
1-[1-(ethylamino)-2-(5-ethyl-2-pyridinyl)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79740571

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine (CID 105217056) is [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine is CCc1ccc(CC(NN)C2(c3ccccc3)CC2)nc1.
What is the InChIKey of [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
The InChIKey is FJWWQDSWEJCBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-2-14-8-9-16(20-13-14)12-17(21-19)18(10-11-18)15-6-4-3-5-7-15/h3-9,13,17,21H,2,10-12,19H2,1H3.
What are the key properties of [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine?
[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine has a molecular weight of 281.40 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105217056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).