1-(3-methoxypyrazin-2-yl)pentan-1-amine

C10H17N3O — CID 104515880

IUPAC1-(3-methoxypyrazin-2-yl)pentan-1-amine
SMILESCCCCC(N)c1nccnc1OC
InChIInChI=1S/C10H17N3O/c1-3-4-5-8(11)9-10(14-2)13-7-6-12-9/h6-8H,3-5,11H2,1-2H3
InChIKeyIJNDYQOZTLJEPR-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.68
Rot. Bonds5

About 1-(3-methoxypyrazin-2-yl)pentan-1-amine

1-(3-methoxypyrazin-2-yl)pentan-1-amine (PubChem CID 104515880) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)pentan-1-amine.

Molecular Properties

Compound Name1-(3-methoxypyrazin-2-yl)pentan-1-amine
PubChem CID104515880
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(3-methoxypyrazin-2-yl)pentan-1-amine
SMILESCCCCC(N)c1nccnc1OC
InChIInChI=1S/C10H17N3O/c1-3-4-5-8(11)9-10(14-2)13-7-6-12-9/h6-8H,3-5,11H2,1-2H3
InChIKeyIJNDYQOZTLJEPR-UHFFFAOYSA-N
XLogP1.68
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(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

1-(3-methoxypyrazin-2-yl)decan-1-amine
CID 105032041
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
1-(3-methoxy-2-pyridinyl)pentan-1-amine
CID 55296724
1-(3-methoxypyrazin-2-yl)-N-propylpentan-1-amine
CID 113421622
1-(3-methoxypyrazin-2-yl)nonylhydrazine
CID 105332689
1-(3-methoxypyrazin-2-yl)-3-(2-methylphenyl)propan-1-amine
CID 105178740
1-(3-methoxypyrazin-2-yl)-N-methyldecan-1-amine
CID 105032040
1-(2-methoxy-3-pyridinyl)octan-1-amine
CID 105124612
[2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol
CID 55263692
2-cycloheptyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105032196
1-(3-methoxypyrazin-2-yl)-3,5,5-trimethylhexan-1-amine
CID 105031783
2-(3-fluorophenyl)-1-(3-methoxypyrazin-2-yl)ethanamine
CID 113421578

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)pentan-1-amine?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)pentan-1-amine (CID 104515880) is 1-(3-methoxypyrazin-2-yl)pentan-1-amine.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)pentan-1-amine?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)pentan-1-amine is CCCCC(N)c1nccnc1OC.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)pentan-1-amine?
The InChIKey is IJNDYQOZTLJEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-4-5-8(11)9-10(14-2)13-7-6-12-9/h6-8H,3-5,11H2,1-2H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)pentan-1-amine?
1-(3-methoxypyrazin-2-yl)pentan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)pentan-1-amine is sourced from PubChem (CID 104515880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).