(2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide

C7H6F3N2- — CID 154488282

IUPAC(2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide
SMILES[NH-]C(c1ccccn1)C(F)(F)F
InChIInChI=1S/C7H6F3N2/c8-7(9,10)6(11)5-3-1-2-4-12-5/h1-4,6,11H/q-1
InChIKeyVYKJHXMXHDUXNR-UHFFFAOYSA-N
MW175.13 g/mol
LogP2.74
Rot. Bonds1

About (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide

(2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide (PubChem CID 154488282) has the molecular formula C7H6F3N2- and a molecular weight of 175.13 g/mol. Its IUPAC name is (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide.

Molecular Properties

Compound Name(2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide
PubChem CID154488282
Molecular FormulaC7H6F3N2-
Molecular Weight175.13 g/mol
Exact Mass175.05
IUPAC Name(2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide
SMILES[NH-]C(c1ccccn1)C(F)(F)F
InChIInChI=1S/C7H6F3N2/c8-7(9,10)6(11)5-3-1-2-4-12-5/h1-4,6,11H/q-1
InChIKeyVYKJHXMXHDUXNR-UHFFFAOYSA-N
XLogP2.74
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.13
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,2-trifluoro-1-pyridin-2-ylethanamine
CID 25219911
2-(1,1,1-trifluoro-3-methylbutan-2-yl)pyridine
CID 166470570
3,3,3-trifluoro-2-pyridin-2-ylpropanamide
CID 174447442
2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
1,1,1,4-tetrafluoro-3-pyridin-2-ylbutan-2-ol
CID 176556814
(1R,2R)-1-pyridin-2-yl-2-(trifluoromethyl)but-3-en-1-ol
CID 15261007
4,4,4-trifluoro-3-pyridin-2-ylbutanoic acid
CID 82534716
2-[2,2,2-trifluoro-1-(sulfinoamino)ethyl]pyridine
CID 176830597
CID 172780589
CID 172780589
2-[bromo(pyridin-2-yl)methyl]pyridine;dihydrobromide
CID 126689202
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
2-(dichloromethyl)pyridine;hydrochloride
CID 18385076

Frequently Asked Questions

What is the IUPAC name of (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide?
The IUPAC name of (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide (CID 154488282) is (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide.
What is the SMILES notation for (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide?
The canonical SMILES for (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide is [NH-]C(c1ccccn1)C(F)(F)F.
What is the InChIKey of (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide?
The InChIKey is VYKJHXMXHDUXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3N2/c8-7(9,10)6(11)5-3-1-2-4-12-5/h1-4,6,11H/q-1.
What are the key properties of (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide?
(2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide has a molecular weight of 175.13 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,2-trifluoro-1-pyridin-2-ylethyl)azanide is sourced from PubChem (CID 154488282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).