[6-(1,1-difluoroethyl)-2-pyridinyl]methanamine

C8H10F2N2 — CID 84766171

IUPAC[6-(1,1-difluoroethyl)-2-pyridinyl]methanamine
SMILESCC(F)(F)c1cccc(CN)n1
InChIInChI=1S/C8H10F2N2/c1-8(9,10)7-4-2-3-6(5-11)12-7/h2-4H,5,11H2,1H3
InChIKeyDIVPRQURTDMZJD-UHFFFAOYSA-N
MW172.18 g/mol
LogP1.65
Rot. Bonds2

About [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine

[6-(1,1-difluoroethyl)-2-pyridinyl]methanamine (PubChem CID 84766171) has the molecular formula C8H10F2N2 and a molecular weight of 172.18 g/mol. Its IUPAC name is [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(1,1-difluoroethyl)-2-pyridinyl]methanamine
PubChem CID84766171
Molecular FormulaC8H10F2N2
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC Name[6-(1,1-difluoroethyl)-2-pyridinyl]methanamine
SMILESCC(F)(F)c1cccc(CN)n1
InChIInChI=1S/C8H10F2N2/c1-8(9,10)7-4-2-3-6(5-11)12-7/h2-4H,5,11H2,1H3
InChIKeyDIVPRQURTDMZJD-UHFFFAOYSA-N
XLogP1.65
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine?
The IUPAC name of [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine (CID 84766171) is [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine is CC(F)(F)c1cccc(CN)n1.
What is the InChIKey of [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine?
The InChIKey is DIVPRQURTDMZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2/c1-8(9,10)7-4-2-3-6(5-11)12-7/h2-4H,5,11H2,1H3.
What are the key properties of [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine?
[6-(1,1-difluoroethyl)-2-pyridinyl]methanamine has a molecular weight of 172.18 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1,1-difluoroethyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 84766171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).