5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine

C11H11FN4O — CID 138673732

IUPAC5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine
SMILESCCOc1cncc(-c2cnc(N)c(F)c2)n1
InChIInChI=1S/C11H11FN4O/c1-2-17-10-6-14-5-9(16-10)7-3-8(12)11(13)15-4-7/h3-6H,2H2,1H3,(H2,13,15)
InChIKeyUEBMCKIUONBDEP-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.66
Rot. Bonds3

About 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine

5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine (PubChem CID 138673732) has the molecular formula C11H11FN4O and a molecular weight of 234.23 g/mol. Its IUPAC name is 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine
PubChem CID138673732
Molecular FormulaC11H11FN4O
Molecular Weight234.23 g/mol
Exact Mass234.09
IUPAC Name5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine
SMILESCCOc1cncc(-c2cnc(N)c(F)c2)n1
InChIInChI=1S/C11H11FN4O/c1-2-17-10-6-14-5-9(16-10)7-3-8(12)11(13)15-4-7/h3-6H,2H2,1H3,(H2,13,15)
InChIKeyUEBMCKIUONBDEP-UHFFFAOYSA-N
XLogP1.66
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(6-ethoxypyrazin-2-yl)-3-methylpyridin-2-amine
CID 139519458
ethane;5-(6-ethoxypyrazin-2-yl)pyridine-2-carboxylic acid
CID 163271094
2-fluoro-4-(6-methoxypyrazin-2-yl)aniline
CID 139503395
ethyl 5-(6-ethoxypyrazin-2-yl)-1,3,4-oxadiazole-2-carboxylate
CID 167386601
N-[5-(6-ethoxypyrazin-2-yl)-3-fluoro-2-pyridinyl]-2-[2-(methanesulfonamido)pyrimidin-4-yl]-2-methylpropanamide
CID 139503504
(6-ethoxypyrazin-2-yl)methanamine
CID 66450583
2-[2-(cyclopropylsulfanylamino)pyrimidin-4-yl]-N-[5-(6-ethoxypyrazin-2-yl)-3-fluoro-2-pyridinyl]-2-methylpropanamide
CID 139515537
5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole
CID 163271121
N-[4-(6-ethoxypyrazin-2-yl)-2-fluorophenyl]-2-[2-(ethylsulfanylamino)pyrimidin-4-yl]-2-methylpropanamide
CID 139515541
3-[2-(cyclopropylsulfonylmethyl)pyrimidin-4-yl]-1-[5-(6-ethoxypyrazin-2-yl)-3-fluoro-2-pyridinyl]pentan-2-one
CID 162211679
2-(3-fluoro-4-methoxyphenyl)-6-phenylmethoxypyrazine
CID 167980981
5-(6-ethoxypyrazin-2-yl)thiophene-2-carboxylic acid
CID 163271647

Frequently Asked Questions

What is the IUPAC name of 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine?
The IUPAC name of 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine (CID 138673732) is 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine.
What is the SMILES notation for 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine?
The canonical SMILES for 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine is CCOc1cncc(-c2cnc(N)c(F)c2)n1.
What is the InChIKey of 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine?
The InChIKey is UEBMCKIUONBDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4O/c1-2-17-10-6-14-5-9(16-10)7-3-8(12)11(13)15-4-7/h3-6H,2H2,1H3,(H2,13,15).
What are the key properties of 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine?
5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine has a molecular weight of 234.23 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-ethoxypyrazin-2-yl)-3-fluoropyridin-2-amine is sourced from PubChem (CID 138673732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).