2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine

C10H14F2N2O — CID 176740567

IUPAC2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine
SMILESCC(C)c1cnc(OCC(C)(F)F)cn1
InChIInChI=1S/C10H14F2N2O/c1-7(2)8-4-14-9(5-13-8)15-6-10(3,11)12/h4-5,7H,6H2,1-3H3
InChIKeyZQHVCWXWNYYOKW-UHFFFAOYSA-N
MW216.23 g/mol
LogP2.63
Rot. Bonds4

About 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine

2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine (PubChem CID 176740567) has the molecular formula C10H14F2N2O and a molecular weight of 216.23 g/mol. Its IUPAC name is 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine.

Molecular Properties

Compound Name2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine
PubChem CID176740567
Molecular FormulaC10H14F2N2O
Molecular Weight216.23 g/mol
Exact Mass216.11
IUPAC Name2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine
SMILESCC(C)c1cnc(OCC(C)(F)F)cn1
InChIInChI=1S/C10H14F2N2O/c1-7(2)8-4-14-9(5-13-8)15-6-10(3,11)12/h4-5,7H,6H2,1-3H3
InChIKeyZQHVCWXWNYYOKW-UHFFFAOYSA-N
XLogP2.63
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yl-5-prop-2-ynoxypyrazine
CID 58448848
2-(cyclopropylmethoxy)-5-propan-2-ylpyrazine
CID 58448486
2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine
CID 122532912
(2S)-3-(5-propan-2-ylpyrazin-2-yl)oxypropane-1,2-diol
CID 130437033
(5-propan-2-ylpyrazin-2-yl) formate
CID 126551955
(R)-N-[1-[6-(2,2-difluoropropoxy)-3-pyridinyl]ethyl]-2-methylpropane-2-sulfinamide
CID 67509758
1-(5-ethoxypyrazin-2-yl)ethanamine
CID 118255855
2-(3,3-difluorocyclobutyl)oxy-5-propan-2-ylpyrazine
CID 177013978
2-bromo-5-(2,2-dimethylpropoxy)pyrazine
CID 155791923
5-(1,1-difluoroethyl)-2-propan-2-ylpyridine
CID 122532891
2-(2-bromopropan-2-yl)-5-propan-2-ylpyrazine
CID 11665920
1-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethanamine
CID 58629100

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine?
The IUPAC name of 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine (CID 176740567) is 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine.
What is the SMILES notation for 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine?
The canonical SMILES for 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine is CC(C)c1cnc(OCC(C)(F)F)cn1.
What is the InChIKey of 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine?
The InChIKey is ZQHVCWXWNYYOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2O/c1-7(2)8-4-14-9(5-13-8)15-6-10(3,11)12/h4-5,7H,6H2,1-3H3.
What are the key properties of 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine?
2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine has a molecular weight of 216.23 g/mol, XLogP of 2.63, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoropropoxy)-5-propan-2-ylpyrazine is sourced from PubChem (CID 176740567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).