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

C12H11FN2O — CID 82537505

IUPACN-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
SMILESCOc1ccc(F)cc1Nc1cccnc1
InChIInChI=1S/C12H11FN2O/c1-16-12-5-4-9(13)7-11(12)15-10-3-2-6-14-8-10/h2-8,15H,1H3
InChIKeySVZHJVBHVWVZDC-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.97
Rot. Bonds3

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

N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine (PubChem CID 82537505) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
PubChem CID82537505
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC NameN-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
SMILESCOc1ccc(F)cc1Nc1cccnc1
InChIInChI=1S/C12H11FN2O/c1-16-12-5-4-9(13)7-11(12)15-10-3-2-6-14-8-10/h2-8,15H,1H3
InChIKeySVZHJVBHVWVZDC-UHFFFAOYSA-N
XLogP2.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline
CID 82537043
5-fluoro-N-(3-fluorophenyl)-2-methoxyaniline
CID 82537168
5-fluoro-N-(4-fluorophenyl)-2-methoxyaniline
CID 82537214
5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide
CID 34947016
4-fluoro-2-(pyridin-3-ylamino)benzoic acid
CID 139804655
3,4-difluoro-N-(5-fluoro-2-methoxyphenyl)aniline
CID 82536880
N-(5-fluoro-2-nitrophenyl)pyridin-3-amine
CID 58459332
3-chloro-4-fluoro-N-(5-fluoro-2-methoxyphenyl)aniline
CID 82536190
4-N-(2,5-difluorophenyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 19145503
1-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-3-pyridin-3-ylurea
CID 59508979
2-(5-fluoro-2-methoxyanilino)pyridine-3-carboxylic acid
CID 178064933
1-[4-(5-fluoro-2-methoxyanilino)phenyl]ethanone
CID 82536658

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine?
The IUPAC name of N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine (CID 82537505) is N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine.
What is the SMILES notation for N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine?
The canonical SMILES for N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine is COc1ccc(F)cc1Nc1cccnc1.
What is the InChIKey of N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine?
The InChIKey is SVZHJVBHVWVZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-16-12-5-4-9(13)7-11(12)15-10-3-2-6-14-8-10/h2-8,15H,1H3.
What are the key properties of N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine?
N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine has a molecular weight of 218.23 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 82537505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).