1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine

C12H14N2O — CID 63949985

IUPAC1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine
SMILESCNC(Cc1cccnc1)c1ccco1
InChIInChI=1S/C12H14N2O/c1-13-11(12-5-3-7-15-12)8-10-4-2-6-14-9-10/h2-7,9,11,13H,8H2,1H3
InChIKeyJCFWSVUPBZALQY-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.18
Rot. Bonds4

About 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine

1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine (PubChem CID 63949985) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine
PubChem CID63949985
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine
SMILESCNC(Cc1cccnc1)c1ccco1
InChIInChI=1S/C12H14N2O/c1-13-11(12-5-3-7-15-12)8-10-4-2-6-14-9-10/h2-7,9,11,13H,8H2,1H3
InChIKeyJCFWSVUPBZALQY-UHFFFAOYSA-N
XLogP2.18
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine (CID 63949985) is 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine is CNC(Cc1cccnc1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine?
The InChIKey is JCFWSVUPBZALQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-13-11(12-5-3-7-15-12)8-10-4-2-6-14-9-10/h2-7,9,11,13H,8H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine?
1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine has a molecular weight of 202.26 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine is sourced from PubChem (CID 63949985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).