1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine

C14H21FN2 — CID 103903261

IUPAC1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine
SMILESCC(NCC1(C(C)C)CC1)c1ccc(F)cn1
InChIInChI=1S/C14H21FN2/c1-10(2)14(6-7-14)9-17-11(3)13-5-4-12(15)8-16-13/h4-5,8,10-11,17H,6-7,9H2,1-3H3
InChIKeyUSOHFSFMCZQTQT-UHFFFAOYSA-N
MW236.33 g/mol
LogP3.31
Rot. Bonds5

About 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine

1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine (PubChem CID 103903261) has the molecular formula C14H21FN2 and a molecular weight of 236.33 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine.

Molecular Properties

Compound Name1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine
PubChem CID103903261
Molecular FormulaC14H21FN2
Molecular Weight236.33 g/mol
Exact Mass236.17
IUPAC Name1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine
SMILESCC(NCC1(C(C)C)CC1)c1ccc(F)cn1
InChIInChI=1S/C14H21FN2/c1-10(2)14(6-7-14)9-17-11(3)13-5-4-12(15)8-16-13/h4-5,8,10-11,17H,6-7,9H2,1-3H3
InChIKeyUSOHFSFMCZQTQT-UHFFFAOYSA-N
XLogP3.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83119275
N-[1-(5-fluoro-2-pyridinyl)ethyl]but-2-yn-1-amine
CID 115896973
3-[1-(5-fluoro-2-pyridinyl)ethylamino]propan-1-ol
CID 83117272
N-[1-(5-fluoro-2-pyridinyl)ethyl]-2-methylbutan-1-amine
CID 83120285
5-[1-(5-fluoro-2-pyridinyl)ethylamino]pentan-1-ol
CID 107303084
N-[1-(5-fluoro-2-pyridinyl)ethyl]but-3-yn-1-amine
CID 83119612
N-[1-(5-fluoro-2-pyridinyl)ethyl]-2,2-dimethylbutan-1-amine
CID 103460664
N-[1-(5-fluoro-2-pyridinyl)ethyl]aniline
CID 83117498
2,2-difluoro-3-[1-(5-fluoro-2-pyridinyl)ethylamino]propan-1-ol
CID 104860557
N'-ethyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]-N'-methylethane-1,2-diamine
CID 83120084
1-(5-fluoro-2-pyridinyl)-N-(2-prop-2-enylsulfanylethyl)ethanamine
CID 115889052
1-(5-fluoro-2-pyridinyl)-N-[(2-methylcyclohexyl)methyl]ethanamine
CID 83117695

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine?
The IUPAC name of 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine (CID 103903261) is 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine.
What is the SMILES notation for 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine?
The canonical SMILES for 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine is CC(NCC1(C(C)C)CC1)c1ccc(F)cn1.
What is the InChIKey of 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine?
The InChIKey is USOHFSFMCZQTQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2/c1-10(2)14(6-7-14)9-17-11(3)13-5-4-12(15)8-16-13/h4-5,8,10-11,17H,6-7,9H2,1-3H3.
What are the key properties of 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine?
1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine has a molecular weight of 236.33 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine is sourced from PubChem (CID 103903261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).