N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine

C15H17FN2 — CID 113297207

IUPACN-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
SMILESCCNC(c1cncc(C)c1)c1ccccc1F
InChIInChI=1S/C15H17FN2/c1-3-18-15(12-8-11(2)9-17-10-12)13-6-4-5-7-14(13)16/h4-10,15,18H,3H2,1-2H3
InChIKeyFDHPBYLZNVNFLA-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.23
Rot. Bonds4

About N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine

N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine (PubChem CID 113297207) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
PubChem CID113297207
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC NameN-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
SMILESCCNC(c1cncc(C)c1)c1ccccc1F
InChIInChI=1S/C15H17FN2/c1-3-18-15(12-8-11(2)9-17-10-12)13-6-4-5-7-14(13)16/h4-10,15,18H,3H2,1-2H3
InChIKeyFDHPBYLZNVNFLA-UHFFFAOYSA-N
XLogP3.23
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-fluoro-2-methoxyphenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 105176637
N-[(5-methyl-3-pyridinyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
CID 105155164
N-[(3-chloro-4-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 115374528
N-[(3,5-dimethylphenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 105023254
N-[(2-fluorophenyl)-(5-methylfuran-3-yl)methyl]ethanamine
CID 115828096
N-[(3-fluoro-4-methoxyphenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 105023078
N-[(2-bromophenyl)-(5-methyl-3-pyridinyl)methyl]propan-1-amine
CID 115374411
N-[(5-methyl-3-pyridinyl)-(6-methyl-2-pyridinyl)methyl]ethanamine
CID 113297212
N-[(2-fluorophenyl)-pyrimidin-5-ylmethyl]propan-1-amine
CID 63085577
N-[(5-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]ethanamine
CID 115374513
N-[(2-chloro-3-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]ethanamine
CID 115804806
N-[(5-fluoro-3-pyridinyl)-phenylmethyl]ethanamine
CID 54967779

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine?
The IUPAC name of N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine (CID 113297207) is N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine is CCNC(c1cncc(C)c1)c1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine?
The InChIKey is FDHPBYLZNVNFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-3-18-15(12-8-11(2)9-17-10-12)13-6-4-5-7-14(13)16/h4-10,15,18H,3H2,1-2H3.
What are the key properties of N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine?
N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine has a molecular weight of 244.31 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 113297207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).