N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine

C15H24FN3 — CID 105390296

IUPACN-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccnc(N2C(C)CCC2CC)c1F
InChIInChI=1S/C15H24FN3/c1-4-13-7-6-11(3)19(13)15-14(16)12(8-9-18-15)10-17-5-2/h8-9,11,13,17H,4-7,10H2,1-3H3
InChIKeyPZAMIWWLYOJLTH-UHFFFAOYSA-N
MW265.38 g/mol
LogP3.10
Rot. Bonds5

About N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine

N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine (PubChem CID 105390296) has the molecular formula C15H24FN3 and a molecular weight of 265.38 g/mol. Its IUPAC name is N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine
PubChem CID105390296
Molecular FormulaC15H24FN3
Molecular Weight265.38 g/mol
Exact Mass265.20
IUPAC NameN-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccnc(N2C(C)CCC2CC)c1F
InChIInChI=1S/C15H24FN3/c1-4-13-7-6-11(3)19(13)15-14(16)12(8-9-18-15)10-17-5-2/h8-9,11,13,17H,4-7,10H2,1-3H3
InChIKeyPZAMIWWLYOJLTH-UHFFFAOYSA-N
XLogP3.10
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 83221223
N-[[2-(2-ethylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]propan-1-amine
CID 105388708
N-[[2-(4-ethoxypiperidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine
CID 105389234
N-[(3-fluoro-2-morpholin-4-yl-4-pyridinyl)methyl]ethanamine
CID 105388738
N-[[4-(2-ethyl-5-methylpyrrolidin-1-yl)phenyl]methyl]ethanamine
CID 83219275
1-[4-(ethylaminomethyl)-3-fluoro-2-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 105390071
N-[[2-(2-ethylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 105388710
N-[[3-fluoro-2-[3-(trifluoromethyl)piperidin-1-yl]-4-pyridinyl]methyl]ethanamine
CID 105390053
2-(2-ethyl-5-methylpyrrolidin-1-yl)pyridin-3-amine
CID 83218074
N-[[2-(5-ethyl-2-methylmorpholin-4-yl)-3-fluoro-4-pyridinyl]methyl]propan-1-amine
CID 105389592
methyl 3-amino-2-(2-ethyl-5-methylpyrrolidin-1-yl)pyridine-4-carboxylate
CID 83220558
2-(2-ethyl-5-methylpyrrolidin-1-yl)pyridine-3-carbothioamide
CID 83226847

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine (CID 105390296) is N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine is CCNCc1ccnc(N2C(C)CCC2CC)c1F.
What is the InChIKey of N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine?
The InChIKey is PZAMIWWLYOJLTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3/c1-4-13-7-6-11(3)19(13)15-14(16)12(8-9-18-15)10-17-5-2/h8-9,11,13,17H,4-7,10H2,1-3H3.
What are the key properties of N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine?
N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine has a molecular weight of 265.38 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-ethyl-5-methylpyrrolidin-1-yl)-3-fluoro-4-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 105390296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).