6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine

C13H18F2N2O — CID 106207560

IUPAC6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine
SMILESCCCNc1nc(OCCC2CC2)c(F)cc1F
InChIInChI=1S/C13H18F2N2O/c1-2-6-16-12-10(14)8-11(15)13(17-12)18-7-5-9-3-4-9/h8-9H,2-7H2,1H3,(H,16,17)
InChIKeySVUSHWSRLXGDFZ-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.36
Rot. Bonds7

About 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine

6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine (PubChem CID 106207560) has the molecular formula C13H18F2N2O and a molecular weight of 256.30 g/mol. Its IUPAC name is 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine
PubChem CID106207560
Molecular FormulaC13H18F2N2O
Molecular Weight256.30 g/mol
Exact Mass256.14
IUPAC Name6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine
SMILESCCCNc1nc(OCCC2CC2)c(F)cc1F
InChIInChI=1S/C13H18F2N2O/c1-2-6-16-12-10(14)8-11(15)13(17-12)18-7-5-9-3-4-9/h8-9H,2-7H2,1H3,(H,16,17)
InChIKeySVUSHWSRLXGDFZ-UHFFFAOYSA-N
XLogP3.36
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine
CID 106207557
[6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine
CID 106207933
6-(2-cyclopropylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
CID 114158214
4-N-(2-cyclopropylethyl)-5-fluoro-2-N-propylpyrimidine-2,4-diamine
CID 80847389
3,5-difluoro-2-N-propyl-6-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,6-diamine
CID 106219622
6-(2-cyclobutylethoxy)-N,5-dipropylpyrimidin-4-amine
CID 106207776
5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine
CID 106207485
6-(2-cyclopropylethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 114158202
6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
CID 106207740
6-(2-cyclopropylethoxy)-N-propyl-7H-purin-2-amine
CID 106207536
3,5-difluoro-2-N-propyl-6-N-(2,2,3,3-tetrafluoropropyl)pyridine-2,6-diamine
CID 106296104
2-tert-butyl-6-(2-cyclobutylethoxy)-N-propylpyrimidin-4-amine
CID 106207657

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine?
The IUPAC name of 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine (CID 106207560) is 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine?
The canonical SMILES for 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine is CCCNc1nc(OCCC2CC2)c(F)cc1F.
What is the InChIKey of 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine?
The InChIKey is SVUSHWSRLXGDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2O/c1-2-6-16-12-10(14)8-11(15)13(17-12)18-7-5-9-3-4-9/h8-9H,2-7H2,1H3,(H,16,17).
What are the key properties of 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine?
6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine has a molecular weight of 256.30 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine is sourced from PubChem (CID 106207560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).