N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine

C12H14N2O2 — CID 62451011

IUPACN-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine
SMILESCNCc1ccoc1COc1cccnc1
InChIInChI=1S/C12H14N2O2/c1-13-7-10-4-6-15-12(10)9-16-11-3-2-5-14-8-11/h2-6,8,13H,7,9H2,1H3
InChIKeyGYWBWJDLKYSSEK-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.97
Rot. Bonds5

About N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine

N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine (PubChem CID 62451011) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine
PubChem CID62451011
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine
SMILESCNCc1ccoc1COc1cccnc1
InChIInChI=1S/C12H14N2O2/c1-13-7-10-4-6-15-12(10)9-16-11-3-2-5-14-8-11/h2-6,8,13H,7,9H2,1H3
InChIKeyGYWBWJDLKYSSEK-UHFFFAOYSA-N
XLogP1.97
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[2-(pyridin-3-yloxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62451201
N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine
CID 62451935
1-[2-[(3-ethoxyphenoxy)methyl]furan-3-yl]-N-methylmethanamine
CID 62441796
1-[2-[(3,5-dimethylphenoxy)methyl]furan-3-yl]-N-methylmethanamine
CID 62452698
1-[2-[(3,4-dimethylphenoxy)methyl]furan-3-yl]-N-methylmethanamine
CID 62452690
N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine
CID 103045766
N-methyl-1-[2-[(4-propylphenoxy)methyl]furan-3-yl]methanamine
CID 62548754
2-(pyridin-3-yloxymethyl)-1,3-oxazole
CID 54003976
1-[2-(3,3-dimethylbutoxymethyl)furan-3-yl]-N-methylmethanamine
CID 66225474
N-[[2-[(3-methylphenoxy)methyl]furan-3-yl]methyl]propan-2-amine
CID 62452883
1-[2-[(2-fluoro-5-methylphenoxy)methyl]furan-3-yl]-N-methylmethanamine
CID 64853909
N-[[2-[(3-methylphenoxy)methyl]furan-3-yl]methyl]ethanamine
CID 62452706

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine?
The IUPAC name of N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine (CID 62451011) is N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine is CNCc1ccoc1COc1cccnc1.
What is the InChIKey of N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine?
The InChIKey is GYWBWJDLKYSSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-13-7-10-4-6-15-12(10)9-16-11-3-2-5-14-8-11/h2-6,8,13H,7,9H2,1H3.
What are the key properties of N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine?
N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine has a molecular weight of 218.26 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine is sourced from PubChem (CID 62451011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).