1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine

C16H16N4O — CID 104515575

IUPAC1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2n1)c1nccnc1OC
InChIInChI=1S/C16H16N4O/c1-17-14(15-16(21-2)19-10-9-18-15)13-8-7-11-5-3-4-6-12(11)20-13/h3-10,14,17H,1-2H3
InChIKeyXWHBYAVQVHJXKC-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.34
Rot. Bonds4

About 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine

1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine (PubChem CID 104515575) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine.

Molecular Properties

Compound Name1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine
PubChem CID104515575
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Name1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2n1)c1nccnc1OC
InChIInChI=1S/C16H16N4O/c1-17-14(15-16(21-2)19-10-9-18-15)13-8-7-11-5-3-4-6-12(11)20-13/h3-10,14,17H,1-2H3
InChIKeyXWHBYAVQVHJXKC-UHFFFAOYSA-N
XLogP2.34
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine 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-isoquinolin-1-yl-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515594
1-(3-methoxypyrazin-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 104515510
1-(3-bromo-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104516094
1-(3-methoxypyrazin-2-yl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105178613
1-(2,6-dichlorophenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105032038
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105178585
1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515256
[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
CID 105218693
1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine
CID 63222475
1-(3,4-dimethylphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105031923
1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103128065
1-(3-chloro-2-fluorophenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515629

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine (CID 104515575) is 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine is CNC(c1ccc2ccccc2n1)c1nccnc1OC.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine?
The InChIKey is XWHBYAVQVHJXKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-17-14(15-16(21-2)19-10-9-18-15)13-8-7-11-5-3-4-6-12(11)20-13/h3-10,14,17H,1-2H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine?
1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine has a molecular weight of 280.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-quinolin-2-ylmethanamine is sourced from PubChem (CID 104515575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).