1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine

C10H13N3O — CID 102651314

IUPAC1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCNC(C1=CCCO1)c1cnccn1
InChIInChI=1S/C10H13N3O/c1-11-10(9-3-2-6-14-9)8-7-12-4-5-13-8/h3-5,7,10-11H,2,6H2,1H3
InChIKeyCJYYFUBBKBBIDZ-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.04
Rot. Bonds3

About 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine

1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine (PubChem CID 102651314) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine
PubChem CID102651314
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCNC(C1=CCCO1)c1cnccn1
InChIInChI=1S/C10H13N3O/c1-11-10(9-3-2-6-14-9)8-7-12-4-5-13-8/h3-5,7,10-11H,2,6H2,1H3
InChIKeyCJYYFUBBKBBIDZ-UHFFFAOYSA-N
XLogP1.04
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 102653543
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 102651549
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 102652299
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107357474
1-(2,3-dihydrofuran-5-yl)-1-(3,5-dimethylphenyl)-N-methylmethanamine
CID 102653596
1-(3,4-dichlorophenyl)-1-(2,3-dihydrofuran-5-yl)-N-methylmethanamine
CID 102652031
1-(2,3-dihydrofuran-5-yl)-1-(furan-3-yl)-N-methylmethanamine
CID 102651572
1-(2,3-dihydrofuran-5-yl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 102653191
N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine
CID 55120381
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-(1,3-thiazol-4-yl)methanamine
CID 102647886
1-(2,3-dihydrofuran-5-yl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 102652083

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine (CID 102651314) is 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine is CNC(C1=CCCO1)c1cnccn1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine?
The InChIKey is CJYYFUBBKBBIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-11-10(9-3-2-6-14-9)8-7-12-4-5-13-8/h3-5,7,10-11H,2,6H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine?
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine has a molecular weight of 191.23 g/mol, XLogP of 1.04, 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-pyrazin-2-ylmethanamine is sourced from PubChem (CID 102651314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).