2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol

C7H9F2N3O — CID 104858515

IUPAC2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol
SMILESOCC(F)(F)CNc1cnccn1
InChIInChI=1S/C7H9F2N3O/c8-7(9,5-13)4-12-6-3-10-1-2-11-6/h1-3,13H,4-5H2,(H,11,12)
InChIKeyKACBTJUHKMYKAF-UHFFFAOYSA-N
MW189.17 g/mol
LogP0.52
Rot. Bonds4

About 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol

2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol (PubChem CID 104858515) has the molecular formula C7H9F2N3O and a molecular weight of 189.17 g/mol. Its IUPAC name is 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol.

Molecular Properties

Compound Name2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol
PubChem CID104858515
Molecular FormulaC7H9F2N3O
Molecular Weight189.17 g/mol
Exact Mass189.07
IUPAC Name2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol
SMILESOCC(F)(F)CNc1cnccn1
InChIInChI=1S/C7H9F2N3O/c8-7(9,5-13)4-12-6-3-10-1-2-11-6/h1-3,13H,4-5H2,(H,11,12)
InChIKeyKACBTJUHKMYKAF-UHFFFAOYSA-N
XLogP0.52
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Pyrazinylamino)-2-propanol
CID 3503970
N-(1-Ethoxy-2,2,2-trifluoroethyl)pyrazine-2-amine
CID 132530569
1,1,1-Trifluoro-3-(pyrazin-2-ylamino)propan-2-one
CID 58388793
N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 29297647
3-[(6-Chloropyrazin-2-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 47453726
N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine
CID 60730728
N-(3,3,3-trifluoropropyl)pyrazin-2-amine
CID 63226687
2-N-(3,3,3-trifluoropropyl)pyrazine-2,6-diamine
CID 79034082
N-(4,4,4-trifluorobutyl)pyrazin-2-amine
CID 79040054
N-(2,2-difluoroethyl)pyrazin-2-amine
CID 79098289
2-N-(3,3,3-trifluoropropyl)pyrazine-2,5-diamine
CID 80653593
N-[2-(2,2-difluoroethoxy)ethyl]pyrazin-2-amine
CID 103081421

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol?
The IUPAC name of 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol (CID 104858515) is 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol.
What is the SMILES notation for 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol?
The canonical SMILES for 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol is OCC(F)(F)CNc1cnccn1.
What is the InChIKey of 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol?
The InChIKey is KACBTJUHKMYKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3O/c8-7(9,5-13)4-12-6-3-10-1-2-11-6/h1-3,13H,4-5H2,(H,11,12).
What are the key properties of 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol?
2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol has a molecular weight of 189.17 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol is sourced from PubChem (CID 104858515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).