[1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine

C14H15F2N3 — CID 105304967

IUPAC[1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine
SMILESNNC(CCc1ccccn1)c1ccc(F)c(F)c1
InChIInChI=1S/C14H15F2N3/c15-12-6-4-10(9-13(12)16)14(19-17)7-5-11-3-1-2-8-18-11/h1-4,6,8-9,14,19H,5,7,17H2
InChIKeyMUYYMCGRZMRSTM-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.50
Rot. Bonds5

About [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine

[1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine (PubChem CID 105304967) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine
PubChem CID105304967
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name[1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine
SMILESNNC(CCc1ccccn1)c1ccc(F)c(F)c1
InChIInChI=1S/C14H15F2N3/c15-12-6-4-10(9-13(12)16)14(19-17)7-5-11-3-1-2-8-18-11/h1-4,6,8-9,14,19H,5,7,17H2
InChIKeyMUYYMCGRZMRSTM-UHFFFAOYSA-N
XLogP2.50
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.50
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-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105302330
[3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105305710
1-(4-fluoro-3-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105143030
[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
2-[2-bromo-2-(3,4-difluorophenyl)ethyl]pyridine
CID 66454388
[1-(3,4-difluorophenyl)-4,4-dimethylpentyl]hydrazine
CID 105197132
[1-(3,4-difluorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026429
[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine
CID 105197185
[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105197180
[2-(3,4-difluorophenyl)-1-pyridin-2-ylethyl]hydrazine
CID 105195928
[1-(2-methoxy-4,6-dimethylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 106682947
1-(3-fluorophenyl)-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105092665

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine (CID 105304967) is [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine is NNC(CCc1ccccn1)c1ccc(F)c(F)c1.
What is the InChIKey of [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine?
The InChIKey is MUYYMCGRZMRSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c15-12-6-4-10(9-13(12)16)14(19-17)7-5-11-3-1-2-8-18-11/h1-4,6,8-9,14,19H,5,7,17H2.
What are the key properties of [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine?
[1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine has a molecular weight of 263.29 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine is sourced from PubChem (CID 105304967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).