3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane

C10H16F2N2 — CID 178103595

IUPAC3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane
SMILESCC.CC(C)Nc1ncc(F)cc1F
InChIInChI=1S/C8H10F2N2.C2H6/c1-5(2)12-8-7(10)3-6(9)4-11-8;1-2/h3-5H,1-2H3,(H,11,12);1-2H3
InChIKeyBIAAQDRVGIMFIX-UHFFFAOYSA-N
MW202.25 g/mol
LogP3.21
Rot. Bonds2

About 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane

3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane (PubChem CID 178103595) has the molecular formula C10H16F2N2 and a molecular weight of 202.25 g/mol. Its IUPAC name is 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane.

Molecular Properties

Compound Name3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane
PubChem CID178103595
Molecular FormulaC10H16F2N2
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Name3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane
SMILESCC.CC(C)Nc1ncc(F)cc1F
InChIInChI=1S/C8H10F2N2.C2H6/c1-5(2)12-8-7(10)3-6(9)4-11-8;1-2/h3-5H,1-2H3,(H,11,12);1-2H3
InChIKeyBIAAQDRVGIMFIX-UHFFFAOYSA-N
XLogP3.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane?
The IUPAC name of 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane (CID 178103595) is 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane.
What is the SMILES notation for 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane?
The canonical SMILES for 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane is CC.CC(C)Nc1ncc(F)cc1F.
What is the InChIKey of 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane?
The InChIKey is BIAAQDRVGIMFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2.C2H6/c1-5(2)12-8-7(10)3-6(9)4-11-8;1-2/h3-5H,1-2H3,(H,11,12);1-2H3.
What are the key properties of 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane?
3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane has a molecular weight of 202.25 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-propan-2-ylpyridin-2-amine;ethane is sourced from PubChem (CID 178103595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).