6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine

C15H17FN2O — CID 115591110

IUPAC6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine
SMILESCOc1ccccc1CC(C)Nc1cccc(F)n1
InChIInChI=1S/C15H17FN2O/c1-11(17-15-9-5-8-14(16)18-15)10-12-6-3-4-7-13(12)19-2/h3-9,11H,10H2,1-2H3,(H,17,18)
InChIKeyFPDXAGZLHFBJNL-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.27
Rot. Bonds5

About 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine

6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine (PubChem CID 115591110) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine
PubChem CID115591110
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine
SMILESCOc1ccccc1CC(C)Nc1cccc(F)n1
InChIInChI=1S/C15H17FN2O/c1-11(17-15-9-5-8-14(16)18-15)10-12-6-3-4-7-13(12)19-2/h3-9,11H,10H2,1-2H3,(H,17,18)
InChIKeyFPDXAGZLHFBJNL-UHFFFAOYSA-N
XLogP3.27
TPSA34.15 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 ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine
CID 62735334
4-[2-[(6-fluoro-2-pyridinyl)amino]propyl]phenol
CID 116812806
6-fluoro-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine
CID 61397753
2-bromo-N-[1-(2-methoxyphenyl)propan-2-yl]aniline
CID 43762628
N-[1-(3,4-dimethoxyphenyl)ethyl]-6-fluoropyridin-2-amine
CID 115591099
N-(2-fluoroethyl)-1-(2-methoxyphenyl)propan-2-amine
CID 110174086
1-(2-methoxyphenyl)-N-(2,2,2-trifluoroethoxy)propan-2-amine
CID 82710985
2-chloro-N-[1-(2-methoxyphenyl)propan-2-yl]-6-methylaniline
CID 66251267
2-bromo-4,6-difluoro-N-[1-(2-methoxyphenyl)propan-2-yl]aniline
CID 43775031
N-[1-(3,4-dimethoxyphenyl)propyl]-6-fluoropyridin-2-amine
CID 116812981
N-[1-(5-fluoro-2-pyridinyl)ethyl]-1-(2-methoxyphenyl)propan-2-amine
CID 83119379
N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine
CID 43782690

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine?
The IUPAC name of 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine (CID 115591110) is 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine is COc1ccccc1CC(C)Nc1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine?
The InChIKey is FPDXAGZLHFBJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-11(17-15-9-5-8-14(16)18-15)10-12-6-3-4-7-13(12)19-2/h3-9,11H,10H2,1-2H3,(H,17,18).
What are the key properties of 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine?
6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine has a molecular weight of 260.31 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine is sourced from PubChem (CID 115591110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).