1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine

C9H13FN2O — CID 55292661

IUPAC1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine
SMILESCOCC(N)c1ccc(F)c(C)n1
InChIInChI=1S/C9H13FN2O/c1-6-7(10)3-4-9(12-6)8(11)5-13-2/h3-4,8H,5,11H2,1-2H3
InChIKeyURRJVANBLKHKSB-UHFFFAOYSA-N
MW184.21 g/mol
LogP1.18
Rot. Bonds3

About 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine

1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine (PubChem CID 55292661) has the molecular formula C9H13FN2O and a molecular weight of 184.21 g/mol. Its IUPAC name is 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine.

Molecular Properties

Compound Name1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine
PubChem CID55292661
Molecular FormulaC9H13FN2O
Molecular Weight184.21 g/mol
Exact Mass184.10
IUPAC Name1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine
SMILESCOCC(N)c1ccc(F)c(C)n1
InChIInChI=1S/C9H13FN2O/c1-6-7(10)3-4-9(12-6)8(11)5-13-2/h3-4,8H,5,11H2,1-2H3
InChIKeyURRJVANBLKHKSB-UHFFFAOYSA-N
XLogP1.18
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine
CID 131029062
(1S)-1-(5-fluoro-6-methyl-2-pyridinyl)but-3-en-1-amine
CID 55293036
1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine
CID 55268522
(3S)-3-amino-3-(5-fluoro-6-methyl-2-pyridinyl)propanoic acid
CID 55271961
(1R)-1-(5-fluoro-6-methyl-2-pyridinyl)prop-2-en-1-amine
CID 55273784
6-butan-2-yl-3-fluoro-2-methylpyridine
CID 134461280
1-(6-chloro-2-pyridinyl)-2-methoxyethanamine
CID 55272790
(1S)-1-(2,6-dimethyl-3-pyridinyl)-2-methoxyethanamine
CID 55294133
2-methoxy-1-pyridin-2-ylethanamine;hydrochloride
CID 53398961
6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol
CID 55293682
(1R)-2-methoxy-1-phenylethanamine
CID 11019045
1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine
CID 107503103

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine?
The IUPAC name of 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine (CID 55292661) is 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine.
What is the SMILES notation for 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine?
The canonical SMILES for 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine is COCC(N)c1ccc(F)c(C)n1.
What is the InChIKey of 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine?
The InChIKey is URRJVANBLKHKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN2O/c1-6-7(10)3-4-9(12-6)8(11)5-13-2/h3-4,8H,5,11H2,1-2H3.
What are the key properties of 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine?
1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine has a molecular weight of 184.21 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxyethanamine is sourced from PubChem (CID 55292661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).