2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine

C7H10FN3O — CID 68849666

IUPAC2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine
SMILESCOC(CN)c1ncc(F)cn1
InChIInChI=1S/C7H10FN3O/c1-12-6(2-9)7-10-3-5(8)4-11-7/h3-4,6H,2,9H2,1H3
InChIKeyFMVOXGBGXUCDHQ-UHFFFAOYSA-N
MW171.18 g/mol
LogP0.26
Rot. Bonds3

About 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine

2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine (PubChem CID 68849666) has the molecular formula C7H10FN3O and a molecular weight of 171.18 g/mol. Its IUPAC name is 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine
PubChem CID68849666
Molecular FormulaC7H10FN3O
Molecular Weight171.18 g/mol
Exact Mass171.08
IUPAC Name2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine
SMILESCOC(CN)c1ncc(F)cn1
InChIInChI=1S/C7H10FN3O/c1-12-6(2-9)7-10-3-5(8)4-11-7/h3-4,6H,2,9H2,1H3
InChIKeyFMVOXGBGXUCDHQ-UHFFFAOYSA-N
XLogP0.26
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.18
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-N-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 3121396
2-(Methoxymethyl)pyrimidin-4-amine
CID 53407629
5-Bromo-2-(methoxymethyl)pyrimidine
CID 89881653
2-(5-Fluoropyrimidin-2-yl)ethan-1-amine dihydrochloride
CID 137964279
Methoxymethylpyrimidine
CID 21271881
Methyl pyrimidine-2-carboximidate
CID 45080302
Ethoxymethylpyrimidine
CID 89045455
4-(5-Fluoropyrimidin-2-yl)-2,6-dimethylmorpholine
CID 121020737
5-fluoro-N-[[(2S)-4-methylmorpholin-2-yl]methyl]pyrimidin-2-amine
CID 124594370
4-N-(2,2-difluoroethyl)-5-fluoro-2-N-(2-methoxyethyl)-2-N-methylpyrimidine-2,4-diamine
CID 126829731
2-Ethoxy-5-fluoropyrimidin-4-amine
CID 92005
4-Chloro-5-fluoro-2-(methoxymethyl)pyrimidine
CID 40151944

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine?
The IUPAC name of 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine (CID 68849666) is 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine.
What is the SMILES notation for 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine?
The canonical SMILES for 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine is COC(CN)c1ncc(F)cn1.
What is the InChIKey of 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine?
The InChIKey is FMVOXGBGXUCDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3O/c1-12-6(2-9)7-10-3-5(8)4-11-7/h3-4,6H,2,9H2,1H3.
What are the key properties of 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine?
2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine has a molecular weight of 171.18 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoropyrimidin-2-yl)-2-methoxyethanamine is sourced from PubChem (CID 68849666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).