[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine

C18H23N3 — CID 105217477

IUPAC[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H23N3/c19-21-17(13-15-7-6-12-20-14-15)18(10-4-5-11-18)16-8-2-1-3-9-16/h1-3,6-9,12,14,17,21H,4-5,10-11,13,19H2
InChIKeyMABBTZOPIFXIJP-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.97
Rot. Bonds5

About [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine

[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105217477) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105217477
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H23N3/c19-21-17(13-15-7-6-12-20-14-15)18(10-4-5-11-18)16-8-2-1-3-9-16/h1-3,6-9,12,14,17,21H,4-5,10-11,13,19H2
InChIKeyMABBTZOPIFXIJP-UHFFFAOYSA-N
XLogP2.97
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.97
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-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105217549
[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105217281
[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105243093
3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine
CID 105217402
4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
CID 105217114
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217191
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105276863
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217056

Frequently Asked Questions

What is the IUPAC name of [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine (CID 105217477) is [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine is NNC(Cc1cccnc1)C1(c2ccccc2)CCCC1.
What is the InChIKey of [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is MABBTZOPIFXIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c19-21-17(13-15-7-6-12-20-14-15)18(10-4-5-11-18)16-8-2-1-3-9-16/h1-3,6-9,12,14,17,21H,4-5,10-11,13,19H2.
What are the key properties of [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 281.40 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105217477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).