(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine

C18H25N3 — CID 105217752

IUPAC(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine
SMILESCCC(CC)(c1ccccc1)C(Cc1ccncc1)NN
InChIInChI=1S/C18H25N3/c1-3-18(4-2,16-8-6-5-7-9-16)17(21-19)14-15-10-12-20-13-11-15/h5-13,17,21H,3-4,14,19H2,1-2H3
InChIKeyTUPKRBFDISNMLF-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.21
Rot. Bonds7

About (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine

(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine (PubChem CID 105217752) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine
PubChem CID105217752
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine
SMILESCCC(CC)(c1ccccc1)C(Cc1ccncc1)NN
InChIInChI=1S/C18H25N3/c1-3-18(4-2,16-8-6-5-7-9-16)17(21-19)14-15-10-12-20-13-11-15/h5-13,17,21H,3-4,14,19H2,1-2H3
InChIKeyTUPKRBFDISNMLF-UHFFFAOYSA-N
XLogP3.21
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.21
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

[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine
CID 105217733
(5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine
CID 105217758
[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine
CID 105217759
(3-methyl-1,3-diphenylbutan-2-yl)hydrazine
CID 105216261
3-ethyl-2-N,3-N,3-N-trimethyl-1-pyridin-4-ylpentane-2,3-diamine
CID 79062287
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375
3-ethyl-3-N,3-N-dimethyl-1-pyridin-4-ylpentane-2,3-diamine
CID 79062650
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
(2S)-3-ethyl-3-phenylpentan-2-amine
CID 64712581
(2R)-1-pyridin-4-ylbutan-2-ol
CID 94470888
2-ethyl-1-(3-fluoro-4-pyridinyl)-N-methyl-2-phenylbutan-1-amine
CID 104738206

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine?
The IUPAC name of (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine (CID 105217752) is (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine?
The canonical SMILES for (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine is CCC(CC)(c1ccccc1)C(Cc1ccncc1)NN.
What is the InChIKey of (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine?
The InChIKey is TUPKRBFDISNMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-18(4-2,16-8-6-5-7-9-16)17(21-19)14-15-10-12-20-13-11-15/h5-13,17,21H,3-4,14,19H2,1-2H3.
What are the key properties of (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine?
(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine has a molecular weight of 283.42 g/mol, XLogP of 3.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105217752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).