2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine

C15H20BrN3 — CID 70296015

IUPAC2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine
SMILESCCC(Cc1ccc(Br)cc1)c1ccccn1.NN
InChIInChI=1S/C15H16BrN.H4N2/c1-2-13(15-5-3-4-10-17-15)11-12-6-8-14(16)9-7-12;1-2/h3-10,13H,2,11H2,1H3;1-2H2
InChIKeyVULIUGDNCCBJEH-UHFFFAOYSA-N
MW322.25 g/mol
LogP3.40
Rot. Bonds4

About 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine

2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine (PubChem CID 70296015) has the molecular formula C15H20BrN3 and a molecular weight of 322.25 g/mol. Its IUPAC name is 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine.

Molecular Properties

Compound Name2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine
PubChem CID70296015
Molecular FormulaC15H20BrN3
Molecular Weight322.25 g/mol
Exact Mass321.08
IUPAC Name2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine
SMILESCCC(Cc1ccc(Br)cc1)c1ccccn1.NN
InChIInChI=1S/C15H16BrN.H4N2/c1-2-13(15-5-3-4-10-17-15)11-12-6-8-14(16)9-7-12;1-2/h3-10,13H,2,11H2,1H3;1-2H2
InChIKeyVULIUGDNCCBJEH-UHFFFAOYSA-N
XLogP3.40
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.25
LogP ≤ 53.40
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-(4-bromophenyl)-2-pyridin-2-ylpropan-1-amine
CID 82094286
ethane;2-pentan-3-ylpyridine
CID 142883968
3-(4-ethoxyphenyl)-2-pyridin-2-ylpropan-1-amine
CID 112509068
3-(4-propoxyphenyl)-2-pyridin-2-ylpropan-1-amine
CID 83975865
3-phenyl-2-pyridin-2-ylpropan-1-ol
CID 68653958
(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
CID 93312466
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
2-pentadecan-3-ylpyridine;hydrochloride
CID 175583895
2-[(1R)-1-bromo-2-phenylethyl]pyridine
CID 124909068
3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine
CID 82080996
2-(1,3-dichloropropan-2-yl)pyridine
CID 14046520
4-(3-amino-2-pyridin-2-ylpropyl)-2-ethoxyphenol
CID 83975818

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine?
The IUPAC name of 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine (CID 70296015) is 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine.
What is the SMILES notation for 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine?
The canonical SMILES for 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine is CCC(Cc1ccc(Br)cc1)c1ccccn1.NN.
What is the InChIKey of 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine?
The InChIKey is VULIUGDNCCBJEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN.H4N2/c1-2-13(15-5-3-4-10-17-15)11-12-6-8-14(16)9-7-12;1-2/h3-10,13H,2,11H2,1H3;1-2H2.
What are the key properties of 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine?
2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine has a molecular weight of 322.25 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-bromophenyl)butan-2-yl]pyridine;hydrazine is sourced from PubChem (CID 70296015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).