2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine

C8H10F2N2 — CID 130018780

IUPAC2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine
SMILESCc1ccnc(C(F)(F)CN)c1
InChIInChI=1S/C8H10F2N2/c1-6-2-3-12-7(4-6)8(9,10)5-11/h2-4H,5,11H2,1H3
InChIKeyANCAVCFXJGQYRD-UHFFFAOYSA-N
MW172.18 g/mol
LogP1.44
Rot. Bonds2

About 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine

2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine (PubChem CID 130018780) has the molecular formula C8H10F2N2 and a molecular weight of 172.18 g/mol. Its IUPAC name is 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine
PubChem CID130018780
Molecular FormulaC8H10F2N2
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC Name2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine
SMILESCc1ccnc(C(F)(F)CN)c1
InChIInChI=1S/C8H10F2N2/c1-6-2-3-12-7(4-6)8(9,10)5-11/h2-4H,5,11H2,1H3
InChIKeyANCAVCFXJGQYRD-UHFFFAOYSA-N
XLogP1.44
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 ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-methylpyridine
CID 23123821
(2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol
CID 97290499
ethane;(4-methyl-2-pyridinyl)methanamine
CID 142030002
3-amino-3-(4-methyl-2-pyridinyl)butanoic acid
CID 55295646
(3S)-3-amino-3-(4-methyl-2-pyridinyl)butanoic acid
CID 130771167
2-ethyl-2-(4-methyl-2-pyridinyl)butanenitrile
CID 123371699
trimethyl-[(2S)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-yl]oxysilane
CID 124637255
2-tert-butyl-4-methylpyridine;2-tert-butyl-6-(trifluoromethyl)pyridine
CID 153396888
methyl (2S)-2-amino-2-(4-methyl-2-pyridinyl)propanoate
CID 130689989
N',2,2-trimethyl-N'-(4-methyl-2-pyridinyl)propane-1,3-diamine
CID 79652083
2-(4-methyl-2-pyridinyl)propan-1-amine
CID 82594772
[4-(2-fluoropropan-2-yl)-2-pyridinyl]methanamine
CID 84765426

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine?
The IUPAC name of 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine (CID 130018780) is 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine is Cc1ccnc(C(F)(F)CN)c1.
What is the InChIKey of 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine?
The InChIKey is ANCAVCFXJGQYRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2/c1-6-2-3-12-7(4-6)8(9,10)5-11/h2-4H,5,11H2,1H3.
What are the key properties of 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine?
2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine has a molecular weight of 172.18 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 130018780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).