N-(2,4-difluorophenyl)-N-methylpyridin-2-amine

C12H10F2N2 — CID 59327751

IUPACN-(2,4-difluorophenyl)-N-methylpyridin-2-amine
SMILESCN(c1ccccn1)c1ccc(F)cc1F
InChIInChI=1S/C12H10F2N2/c1-16(12-4-2-3-7-15-12)11-6-5-9(13)8-10(11)14/h2-8H,1H3
InChIKeyGMYCMFXJKRNIQS-UHFFFAOYSA-N
MW220.22 g/mol
LogP3.13
Rot. Bonds2

About N-(2,4-difluorophenyl)-N-methylpyridin-2-amine

N-(2,4-difluorophenyl)-N-methylpyridin-2-amine (PubChem CID 59327751) has the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-N-methylpyridin-2-amine
PubChem CID59327751
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
Exact Mass220.08
IUPAC NameN-(2,4-difluorophenyl)-N-methylpyridin-2-amine
SMILESCN(c1ccccn1)c1ccc(F)cc1F
InChIInChI=1S/C12H10F2N2/c1-16(12-4-2-3-7-15-12)11-6-5-9(13)8-10(11)14/h2-8H,1H3
InChIKeyGMYCMFXJKRNIQS-UHFFFAOYSA-N
XLogP3.13
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-N-methylpyridin-2-amine?
The IUPAC name of N-(2,4-difluorophenyl)-N-methylpyridin-2-amine (CID 59327751) is N-(2,4-difluorophenyl)-N-methylpyridin-2-amine.
What is the SMILES notation for N-(2,4-difluorophenyl)-N-methylpyridin-2-amine?
The canonical SMILES for N-(2,4-difluorophenyl)-N-methylpyridin-2-amine is CN(c1ccccn1)c1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-N-methylpyridin-2-amine?
The InChIKey is GMYCMFXJKRNIQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2/c1-16(12-4-2-3-7-15-12)11-6-5-9(13)8-10(11)14/h2-8H,1H3.
What are the key properties of N-(2,4-difluorophenyl)-N-methylpyridin-2-amine?
N-(2,4-difluorophenyl)-N-methylpyridin-2-amine has a molecular weight of 220.22 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 59327751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).