[2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine

C15H17FN2O — CID 132588928

IUPAC[2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine
SMILESCCCOc1cnc(-c2cccc(F)c2)cc1CN
InChIInChI=1S/C15H17FN2O/c1-2-6-19-15-10-18-14(8-12(15)9-17)11-4-3-5-13(16)7-11/h3-5,7-8,10H,2,6,9,17H2,1H3
InChIKeyOKVAAGGPCVNTJU-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.14
Rot. Bonds5

About [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine

[2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine (PubChem CID 132588928) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine
PubChem CID132588928
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name[2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine
SMILESCCCOc1cnc(-c2cccc(F)c2)cc1CN
InChIInChI=1S/C15H17FN2O/c1-2-6-19-15-10-18-14(8-12(15)9-17)11-4-3-5-13(16)7-11/h3-5,7-8,10H,2,6,9,17H2,1H3
InChIKeyOKVAAGGPCVNTJU-UHFFFAOYSA-N
XLogP3.14
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(3-fluorophenyl)-2-methoxyphenyl]methanamine
CID 54911914
(5-ethoxy-2-pyridin-4-yl-4-pyridinyl)methanamine
CID 132588994
[5-ethoxy-2-(2-fluorophenyl)-4-pyridinyl]methanamine
CID 132588900
[2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol
CID 131870607
[2-(3-fluorophenyl)-4-pyridinyl]methanamine;dihydrochloride
CID 171365586
4-[2-(5-fluoro-2-propoxyphenyl)ethyl]-2H-triazole
CID 112719741
[5-(3-fluorophenyl)-1-methylpyrazol-4-yl]methanamine
CID 83819837
(2-bromo-3-propoxyphenyl)methanamine
CID 151857496
ethane;2-(3-fluorophenyl)-5-methylpyridine
CID 142255933
[2-(3-fluorophenyl)-1,3-thiazol-5-yl]methanamine
CID 61280947
[5-(3-fluorophenyl)-2,3-dimethoxyphenyl]methanamine
CID 82106998
2-fluoro-4-(3-fluorophenyl)-1-hexoxybenzene
CID 57117774

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine?
The IUPAC name of [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine (CID 132588928) is [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine?
The canonical SMILES for [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine is CCCOc1cnc(-c2cccc(F)c2)cc1CN.
What is the InChIKey of [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine?
The InChIKey is OKVAAGGPCVNTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-2-6-19-15-10-18-14(8-12(15)9-17)11-4-3-5-13(16)7-11/h3-5,7-8,10H,2,6,9,17H2,1H3.
What are the key properties of [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine?
[2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine has a molecular weight of 260.31 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluorophenyl)-5-propoxy-4-pyridinyl]methanamine is sourced from PubChem (CID 132588928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).