1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine

C10H14F3N3 — CID 130198428

IUPAC1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESCCC(C)NNc1ncccc1C(F)(F)F
InChIInChI=1S/C10H14F3N3/c1-3-7(2)15-16-9-8(10(11,12)13)5-4-6-14-9/h4-7,15H,3H2,1-2H3,(H,14,16)
InChIKeyWHKHKIVFCXPNIU-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.82
Rot. Bonds4

About 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine

1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 130198428) has the molecular formula C10H14F3N3 and a molecular weight of 233.24 g/mol. Its IUPAC name is 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID130198428
Molecular FormulaC10H14F3N3
Molecular Weight233.24 g/mol
Exact Mass233.11
IUPAC Name1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESCCC(C)NNc1ncccc1C(F)(F)F
InChIInChI=1S/C10H14F3N3/c1-3-7(2)15-16-9-8(10(11,12)13)5-4-6-14-9/h4-7,15H,3H2,1-2H3,(H,14,16)
InChIKeyWHKHKIVFCXPNIU-UHFFFAOYSA-N
XLogP2.82
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-3-(trifluoromethyl)pyridin-2-amine
CID 23541253
N-heptan-2-yl-3-(trifluoromethyl)pyridin-2-amine
CID 63541338
N-(4-chlorobutan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 83188558
2,4-dimethyl-1-[[3-(trifluoromethyl)-2-pyridinyl]amino]pentan-2-ol
CID 66180973
N-(3,3-dimethylbutan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 104828787
1-butan-2-yl-2-methyl-3-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethyl]guanidine
CID 110944156
1-butan-2-yl-2-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethyl]guanidine;hydroiodide
CID 110920589
N-[1-chloro-2-(chloromethyl)butan-2-yl]-3-(trifluoromethyl)pyridin-2-amine
CID 107867364
3-methyl-2-[[[3-(trifluoromethyl)-2-pyridinyl]amino]methyl]butanoic acid
CID 65226846
2-methyl-N-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-diamine
CID 66106383
N-(4-methylpent-1-yn-3-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 114202638
2-butan-2-yloxy-3-(trifluoromethyl)pyridine
CID 150604612

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine (CID 130198428) is 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine is CCC(C)NNc1ncccc1C(F)(F)F.
What is the InChIKey of 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is WHKHKIVFCXPNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3/c1-3-7(2)15-16-9-8(10(11,12)13)5-4-6-14-9/h4-7,15H,3H2,1-2H3,(H,14,16).
What are the key properties of 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine?
1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 233.24 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-2-[3-(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 130198428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).