N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine

C15H20N2O2 — CID 62456490

IUPACN-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine
SMILESCNCc1cc(COCCc2ccccn2)c(C)o1
InChIInChI=1S/C15H20N2O2/c1-12-13(9-15(19-12)10-16-2)11-18-8-6-14-5-3-4-7-17-14/h3-5,7,9,16H,6,8,10-11H2,1-2H3
InChIKeyKGDFVYUHJYDIFH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.46
Rot. Bonds7

About N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine

N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine (PubChem CID 62456490) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine
PubChem CID62456490
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine
SMILESCNCc1cc(COCCc2ccccn2)c(C)o1
InChIInChI=1S/C15H20N2O2/c1-12-13(9-15(19-12)10-16-2)11-18-8-6-14-5-3-4-7-17-14/h3-5,7,9,16H,6,8,10-11H2,1-2H3
InChIKeyKGDFVYUHJYDIFH-UHFFFAOYSA-N
XLogP2.46
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine (CID 62456490) is N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine is CNCc1cc(COCCc2ccccn2)c(C)o1.
What is the InChIKey of N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine?
The InChIKey is KGDFVYUHJYDIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12-13(9-15(19-12)10-16-2)11-18-8-6-14-5-3-4-7-17-14/h3-5,7,9,16H,6,8,10-11H2,1-2H3.
What are the key properties of N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine?
N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine has a molecular weight of 260.34 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-methyl-4-(2-pyridin-2-ylethoxymethyl)furan-2-yl]methanamine is sourced from PubChem (CID 62456490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).