2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine

C15H20N2O2 — CID 62451201

IUPAC2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1ccoc1COc1cccnc1
InChIInChI=1S/C15H20N2O2/c1-15(2,3)17-9-12-6-8-18-14(12)11-19-13-5-4-7-16-10-13/h4-8,10,17H,9,11H2,1-3H3
InChIKeyRTECYDNHVVYDTN-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.14
Rot. Bonds5

About 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine

2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine (PubChem CID 62451201) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine
PubChem CID62451201
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1ccoc1COc1cccnc1
InChIInChI=1S/C15H20N2O2/c1-15(2,3)17-9-12-6-8-18-14(12)11-19-13-5-4-7-16-10-13/h4-8,10,17H,9,11H2,1-3H3
InChIKeyRTECYDNHVVYDTN-UHFFFAOYSA-N
XLogP3.14
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine (CID 62451201) is 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine is CC(C)(C)NCc1ccoc1COc1cccnc1.
What is the InChIKey of 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine?
The InChIKey is RTECYDNHVVYDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2,3)17-9-12-6-8-18-14(12)11-19-13-5-4-7-16-10-13/h4-8,10,17H,9,11H2,1-3H3.
What are the key properties of 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine?
2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine has a molecular weight of 260.34 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 62451201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).