6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine

C10H15F2N3 — CID 107340363

IUPAC6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccc(N)cn1)CC(F)F
InChIInChI=1S/C10H15F2N3/c1-15(7-10(11)12)5-4-9-3-2-8(13)6-14-9/h2-3,6,10H,4-5,7,13H2,1H3
InChIKeyKWVQMTKPMIPEAD-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.40
Rot. Bonds5

About 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine

6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine (PubChem CID 107340363) has the molecular formula C10H15F2N3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
PubChem CID107340363
Molecular FormulaC10H15F2N3
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccc(N)cn1)CC(F)F
InChIInChI=1S/C10H15F2N3/c1-15(7-10(11)12)5-4-9-3-2-8(13)6-14-9/h2-3,6,10H,4-5,7,13H2,1H3
InChIKeyKWVQMTKPMIPEAD-UHFFFAOYSA-N
XLogP1.40
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine
CID 107340097
6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
CID 107340275
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340072
6-(3-methylbutyl)pyridin-3-amine
CID 82414791
6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340126
N'-[(5-amino-2-pyridinyl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 71100273
6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340030
6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981
6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine
CID 107340080
6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine
CID 107340164
2-N-methyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 43271796

Frequently Asked Questions

What is the IUPAC name of 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine (CID 107340363) is 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine is CN(CCc1ccc(N)cn1)CC(F)F.
What is the InChIKey of 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine?
The InChIKey is KWVQMTKPMIPEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3/c1-15(7-10(11)12)5-4-9-3-2-8(13)6-14-9/h2-3,6,10H,4-5,7,13H2,1H3.
What are the key properties of 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine?
6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine has a molecular weight of 215.25 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine is sourced from PubChem (CID 107340363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).