[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine

C16H20ClN3 — CID 105314808

IUPAC[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine
SMILESNNC(CCCc1ccccc1)Cc1ccncc1Cl
InChIInChI=1S/C16H20ClN3/c17-16-12-19-10-9-14(16)11-15(20-18)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-10,12,15,20H,4,7-8,11,18H2
InChIKeyXJVNIRUJURHZDZ-UHFFFAOYSA-N
MW289.81 g/mol
LogP3.13
Rot. Bonds7

About [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine

[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine (PubChem CID 105314808) has the molecular formula C16H20ClN3 and a molecular weight of 289.81 g/mol. Its IUPAC name is [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine
PubChem CID105314808
Molecular FormulaC16H20ClN3
Molecular Weight289.81 g/mol
Exact Mass289.13
IUPAC Name[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine
SMILESNNC(CCCc1ccccc1)Cc1ccncc1Cl
InChIInChI=1S/C16H20ClN3/c17-16-12-19-10-9-14(16)11-15(20-18)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-10,12,15,20H,4,7-8,11,18H2
InChIKeyXJVNIRUJURHZDZ-UHFFFAOYSA-N
XLogP3.13
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.81
LogP ≤ 53.13
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-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212419
[1-(3-chloro-4-pyridinyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105205014
[1-(3-chloro-4-pyridinyl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205447
[1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine
CID 105214828
[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105309892
1-(3-chloro-4-pyridinyl)-N-methyl-4-pyridin-4-ylbutan-2-amine
CID 105157330
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
[1-(3-chloro-4-pyridinyl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105314840
[1-(4-bromo-2-chlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105335245
N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine
CID 62604554
[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070
2-amino-N-(1,7-diphenylheptan-4-yl)-3-pyridin-3-ylpropanamide
CID 18727468

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine?
The IUPAC name of [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine (CID 105314808) is [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine is NNC(CCCc1ccccc1)Cc1ccncc1Cl.
What is the InChIKey of [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine?
The InChIKey is XJVNIRUJURHZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3/c17-16-12-19-10-9-14(16)11-15(20-18)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-10,12,15,20H,4,7-8,11,18H2.
What are the key properties of [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine?
[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine has a molecular weight of 289.81 g/mol, XLogP of 3.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine is sourced from PubChem (CID 105314808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).