4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine

C12H11FN2O — CID 70663373

IUPAC4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
SMILESCOc1ccc(F)cc1-c1ccncc1N
InChIInChI=1S/C12H11FN2O/c1-16-12-3-2-8(13)6-10(12)9-4-5-15-7-11(9)14/h2-7H,14H2,1H3
InChIKeyNGJPNHAOTTWECR-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.48
Rot. Bonds2

About 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine

4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine (PubChem CID 70663373) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound Name4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
PubChem CID70663373
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
SMILESCOc1ccc(F)cc1-c1ccncc1N
InChIInChI=1S/C12H11FN2O/c1-16-12-3-2-8(13)6-10(12)9-4-5-15-7-11(9)14/h2-7H,14H2,1H3
InChIKeyNGJPNHAOTTWECR-UHFFFAOYSA-N
XLogP2.48
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine?
The IUPAC name of 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine (CID 70663373) is 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine?
The canonical SMILES for 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine is COc1ccc(F)cc1-c1ccncc1N.
What is the InChIKey of 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine?
The InChIKey is NGJPNHAOTTWECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-16-12-3-2-8(13)6-10(12)9-4-5-15-7-11(9)14/h2-7H,14H2,1H3.
What are the key properties of 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine?
4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine has a molecular weight of 218.23 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 70663373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).