5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine

C8H11FN2O — CID 169172995

IUPAC5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine
SMILESCOCc1c(F)cnc(C)c1N
InChIInChI=1S/C8H11FN2O/c1-5-8(10)6(4-12-2)7(9)3-11-5/h3H,4,10H2,1-2H3
InChIKeyWEFUZXNRZUJXRE-UHFFFAOYSA-N
MW170.19 g/mol
LogP1.26
Rot. Bonds2

About 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine

5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine (PubChem CID 169172995) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine.

Molecular Properties

Compound Name5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine
PubChem CID169172995
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine
SMILESCOCc1c(F)cnc(C)c1N
InChIInChI=1S/C8H11FN2O/c1-5-8(10)6(4-12-2)7(9)3-11-5/h3H,4,10H2,1-2H3
InChIKeyWEFUZXNRZUJXRE-UHFFFAOYSA-N
XLogP1.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine?
The IUPAC name of 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine (CID 169172995) is 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine.
What is the SMILES notation for 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine?
The canonical SMILES for 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine is COCc1c(F)cnc(C)c1N.
What is the InChIKey of 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine?
The InChIKey is WEFUZXNRZUJXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c1-5-8(10)6(4-12-2)7(9)3-11-5/h3H,4,10H2,1-2H3.
What are the key properties of 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine?
5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine has a molecular weight of 170.19 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-(methoxymethyl)-2-methylpyridin-3-amine is sourced from PubChem (CID 169172995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).