(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine

C8H11F2N3 — CID 105264970

IUPAC(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccccn1)C(F)F
InChIInChI=1S/C8H11F2N3/c9-8(10)7(13-11)5-6-3-1-2-4-12-6/h1-4,7-8,13H,5,11H2
InChIKeyCUWSNAVMGQNBMN-UHFFFAOYSA-N
MW187.19 g/mol
LogP0.72
Rot. Bonds4

About (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine

(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine (PubChem CID 105264970) has the molecular formula C8H11F2N3 and a molecular weight of 187.19 g/mol. Its IUPAC name is (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
PubChem CID105264970
Molecular FormulaC8H11F2N3
Molecular Weight187.19 g/mol
Exact Mass187.09
IUPAC Name(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccccn1)C(F)F
InChIInChI=1S/C8H11F2N3/c9-8(10)7(13-11)5-6-3-1-2-4-12-6/h1-4,7-8,13H,5,11H2
InChIKeyCUWSNAVMGQNBMN-UHFFFAOYSA-N
XLogP0.72
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.19
LogP ≤ 50.72
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-dimethyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315374
(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105215565
(3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105272297
1-pyridin-2-ylbut-3-yn-2-ylhydrazine
CID 105199857
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105198827
1-pyridin-2-ylpentan-2-ylhydrazine
CID 105199777
[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315370
[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105206598
(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315397
[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 106694506

Frequently Asked Questions

What is the IUPAC name of (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine?
The IUPAC name of (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine (CID 105264970) is (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine is NNC(Cc1ccccn1)C(F)F.
What is the InChIKey of (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine?
The InChIKey is CUWSNAVMGQNBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2N3/c9-8(10)7(13-11)5-6-3-1-2-4-12-6/h1-4,7-8,13H,5,11H2.
What are the key properties of (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine?
(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine has a molecular weight of 187.19 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105264970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).