[1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine

C13H15ClN4 — CID 105212419

IUPAC[1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccncc1)Cc1ccncc1Cl
InChIInChI=1S/C13H15ClN4/c14-13-9-17-6-3-11(13)8-12(18-15)7-10-1-4-16-5-2-10/h1-6,9,12,18H,7-8,15H2
InChIKeyULQTVKMHJIMLBU-UHFFFAOYSA-N
MW262.74 g/mol
LogP1.75
Rot. Bonds5

About [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine

[1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine (PubChem CID 105212419) has the molecular formula C13H15ClN4 and a molecular weight of 262.74 g/mol. Its IUPAC name is [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
PubChem CID105212419
Molecular FormulaC13H15ClN4
Molecular Weight262.74 g/mol
Exact Mass262.10
IUPAC Name[1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccncc1)Cc1ccncc1Cl
InChIInChI=1S/C13H15ClN4/c14-13-9-17-6-3-11(13)8-12(18-15)7-10-1-4-16-5-2-10/h1-6,9,12,18H,7-8,15H2
InChIKeyULQTVKMHJIMLBU-UHFFFAOYSA-N
XLogP1.75
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205447
[1-(3-chloro-4-pyridinyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105205014
[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine
CID 105314808
[1-(4-bromophenyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105195629
1-(3-chloro-4-pyridinyl)-N-methyl-4-pyridin-4-ylbutan-2-amine
CID 105157330
[1-(2,4-dichlorophenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105200159
[1-(3-chloro-4-pyridinyl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105314840
[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 106868440
[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070
[2-(3-chloro-4-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248707
[1-(3-bromophenyl)sulfanyl-3-(3-chloro-4-pyridinyl)propan-2-yl]hydrazine
CID 105238384
[1-(3-chloro-4-pyridinyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274087

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine (CID 105212419) is [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine is NNC(Cc1ccncc1)Cc1ccncc1Cl.
What is the InChIKey of [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine?
The InChIKey is ULQTVKMHJIMLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4/c14-13-9-17-6-3-11(13)8-12(18-15)7-10-1-4-16-5-2-10/h1-6,9,12,18H,7-8,15H2.
What are the key properties of [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine?
[1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine has a molecular weight of 262.74 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105212419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).