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

C11H15N3O — CID 102653543

IUPAC1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCNC(C1=CCCO1)c1cnc(C)cn1
InChIInChI=1S/C11H15N3O/c1-8-6-14-9(7-13-8)11(12-2)10-4-3-5-15-10/h4,6-7,11-12H,3,5H2,1-2H3
InChIKeyFZZWFEZACCHPJR-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.35
Rot. Bonds3

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

1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine (PubChem CID 102653543) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
PubChem CID102653543
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCNC(C1=CCCO1)c1cnc(C)cn1
InChIInChI=1S/C11H15N3O/c1-8-6-14-9(7-13-8)11(12-2)10-4-3-5-15-10/h4,6-7,11-12H,3,5H2,1-2H3
InChIKeyFZZWFEZACCHPJR-UHFFFAOYSA-N
XLogP1.35
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 102651314
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107357474
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 102651549
3,4-dihydro-2H-pyran-6-yl-(5-methylpyrazin-2-yl)methanamine
CID 102649606
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 102652299
1-(2,3-dihydrofuran-5-yl)-1-(3,5-dimethylphenyl)-N-methylmethanamine
CID 102653596
N-methyl-1-(5-methylpyrazin-2-yl)-1-phenylmethanamine
CID 105083750
N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine
CID 105155028
[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654319
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-(1,3-thiazol-4-yl)methanamine
CID 102647886
1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105146643
1-(3,4-dichlorophenyl)-1-(2,3-dihydrofuran-5-yl)-N-methylmethanamine
CID 102652031

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine (CID 102653543) is 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine is CNC(C1=CCCO1)c1cnc(C)cn1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The InChIKey is FZZWFEZACCHPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-6-14-9(7-13-8)11(12-2)10-4-3-5-15-10/h4,6-7,11-12H,3,5H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine has a molecular weight of 205.26 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 102653543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).