4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine

C11H18FN3O2 — CID 103392369

IUPAC4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine
SMILESCOCC(F)(CCCN)c1nccnc1OC
InChIInChI=1S/C11H18FN3O2/c1-16-8-11(12,4-3-5-13)9-10(17-2)15-7-6-14-9/h6-7H,3-5,8,13H2,1-2H3
InChIKeyZRWFTXQQZXBWBJ-UHFFFAOYSA-N
MW243.28 g/mol
LogP1.04
Rot. Bonds7

About 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine

4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine (PubChem CID 103392369) has the molecular formula C11H18FN3O2 and a molecular weight of 243.28 g/mol. Its IUPAC name is 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine.

Molecular Properties

Compound Name4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine
PubChem CID103392369
Molecular FormulaC11H18FN3O2
Molecular Weight243.28 g/mol
Exact Mass243.14
IUPAC Name4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine
SMILESCOCC(F)(CCCN)c1nccnc1OC
InChIInChI=1S/C11H18FN3O2/c1-16-8-11(12,4-3-5-13)9-10(17-2)15-7-6-14-9/h6-7H,3-5,8,13H2,1-2H3
InChIKeyZRWFTXQQZXBWBJ-UHFFFAOYSA-N
XLogP1.04
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine 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-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 104516755
4-fluoro-5-methoxy-4-[4-(trifluoromethyl)-3-pyridinyl]pentan-1-amine
CID 103392506
4-fluoro-4-(4-fluorophenyl)-5-methoxypentan-1-amine
CID 103392579
4-fluoro-5-methoxy-4-thiophen-2-ylpentan-1-amine
CID 103392463
4-(2-ethylpyrazol-3-yl)-4-fluoro-5-methoxypentan-1-amine
CID 103392371
4-(5-ethoxy-3-pyridinyl)-4-fluoro-5-methoxypentan-1-amine
CID 103392693
4-fluoro-5-methoxy-4-(2-methoxy-3,4-dimethylphenyl)pentan-1-amine
CID 103434758
4-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-4-fluoro-5-methoxypentan-1-amine
CID 103392389
4-(1-ethylpyrazol-4-yl)-4-fluoro-5-methoxypentan-1-amine
CID 103392590
4-(3-bromo-2,6-difluorophenyl)-4-fluoro-5-methoxypentan-1-amine
CID 106943969
4-fluoro-4-(methoxymethyl)-5-(1,3-thiazol-2-yl)pentan-1-amine
CID 103392378
1-(4-fluorophenyl)-2-(3-methoxypyrazin-2-yl)propan-2-amine
CID 114833857

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine?
The IUPAC name of 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine (CID 103392369) is 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine.
What is the SMILES notation for 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine?
The canonical SMILES for 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine is COCC(F)(CCCN)c1nccnc1OC.
What is the InChIKey of 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine?
The InChIKey is ZRWFTXQQZXBWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN3O2/c1-16-8-11(12,4-3-5-13)9-10(17-2)15-7-6-14-9/h6-7H,3-5,8,13H2,1-2H3.
What are the key properties of 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine?
4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine has a molecular weight of 243.28 g/mol, XLogP of 1.04, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine is sourced from PubChem (CID 103392369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).