N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine

C13H13FN2O — CID 91597555

IUPACN-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine
SMILESCOCc1ccc(Nc2ccc(F)cc2)cn1
InChIInChI=1S/C13H13FN2O/c1-17-9-13-7-6-12(8-15-13)16-11-4-2-10(14)3-5-11/h2-8,16H,9H2,1H3
InChIKeyQTEANNDNFCNTQC-UHFFFAOYSA-N
MW232.26 g/mol
LogP3.11
Rot. Bonds4

About N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine

N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine (PubChem CID 91597555) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine
PubChem CID91597555
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC NameN-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine
SMILESCOCc1ccc(Nc2ccc(F)cc2)cn1
InChIInChI=1S/C13H13FN2O/c1-17-9-13-7-6-12(8-15-13)16-11-4-2-10(14)3-5-11/h2-8,16H,9H2,1H3
InChIKeyQTEANNDNFCNTQC-UHFFFAOYSA-N
XLogP3.11
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-6-methylpyridin-3-amine
CID 141340358
tert-butyl N-[6-(methoxymethyl)-3-pyridinyl]carbamate
CID 174674918
4-N-(4-fluorophenyl)-1-N-methylbenzene-1,4-diamine
CID 101413906
4-fluoro-N-(methoxymethyl)aniline
CID 14532460
methyl 4-[[6-[(4-fluorophenyl)carbamoyl]-3-pyridinyl]amino]benzoate
CID 109198978
N-[(4-fluorophenyl)methyl]-4-(methoxymethyl)aniline
CID 83961111
4-fluoro-2-(methoxymethyl)pyridine
CID 91185425
1-N,3-N,5-N-tris(4-fluorophenyl)benzene-1,3,5-triamine
CID 14762541
6-fluoro-N-[[4-(methoxymethyl)phenyl]methyl]pyridin-3-amine
CID 103825772
N-(4-fluorophenyl)-3,4-dimethylaniline
CID 11020276
N-[2-(4-fluorophenyl)ethyl]-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109192362
N-(4-fluorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 2796483

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine?
The IUPAC name of N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine (CID 91597555) is N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine.
What is the SMILES notation for N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine?
The canonical SMILES for N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine is COCc1ccc(Nc2ccc(F)cc2)cn1.
What is the InChIKey of N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine?
The InChIKey is QTEANNDNFCNTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c1-17-9-13-7-6-12(8-15-13)16-11-4-2-10(14)3-5-11/h2-8,16H,9H2,1H3.
What are the key properties of N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine?
N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine has a molecular weight of 232.26 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-6-(methoxymethyl)pyridin-3-amine is sourced from PubChem (CID 91597555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).