1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine

C11H13N3O — CID 105146643

IUPAC1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCNC(c1ccoc1)c1cnc(C)cn1
InChIInChI=1S/C11H13N3O/c1-8-5-14-10(6-13-8)11(12-2)9-3-4-15-7-9/h3-7,11-12H,1-2H3
InChIKeyDIFHVYNRIVNGGT-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.69
Rot. Bonds3

About 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine

1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine (PubChem CID 105146643) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
PubChem CID105146643
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCNC(c1ccoc1)c1cnc(C)cn1
InChIInChI=1S/C11H13N3O/c1-8-5-14-10(6-13-8)11(12-2)9-3-4-15-7-9/h3-7,11-12H,1-2H3
InChIKeyDIFHVYNRIVNGGT-UHFFFAOYSA-N
XLogP1.69
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(5-methylpyrazin-2-yl)-1-phenylmethanamine
CID 105083750
1-(4-methoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105095151
1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 105146777
1-(2,3-difluorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105150783
N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine
CID 105155028
1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105099602
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 102653543
1-(furan-3-yl)-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114687790
1-(4-chloro-1-methylpyrazol-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105185977
1-(3-chloro-4-pyridinyl)-1-(furan-3-yl)-N-methylmethanamine
CID 105146775
1-(2,3-dihydrofuran-5-yl)-1-(furan-3-yl)-N-methylmethanamine
CID 102651572
[(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105309165

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine (CID 105146643) is 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine is CNC(c1ccoc1)c1cnc(C)cn1.
What is the InChIKey of 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The InChIKey is DIFHVYNRIVNGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8-5-14-10(6-13-8)11(12-2)9-3-4-15-7-9/h3-7,11-12H,1-2H3.
What are the key properties of 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine has a molecular weight of 203.24 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 105146643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).