5-(furan-2-yl)-N,N-dimethylpyridin-2-amine

C11H12N2O — CID 91664813

IUPAC5-(furan-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(-c2ccco2)cn1
InChIInChI=1S/C11H12N2O/c1-13(2)11-6-5-9(8-12-11)10-4-3-7-14-10/h3-8H,1-2H3
InChIKeyCNCCMUXWVUAGFG-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.41
Rot. Bonds2

About 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine

5-(furan-2-yl)-N,N-dimethylpyridin-2-amine (PubChem CID 91664813) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-N,N-dimethylpyridin-2-amine
PubChem CID91664813
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name5-(furan-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(-c2ccco2)cn1
InChIInChI=1S/C11H12N2O/c1-13(2)11-6-5-9(8-12-11)10-4-3-7-14-10/h3-8H,1-2H3
InChIKeyCNCCMUXWVUAGFG-UHFFFAOYSA-N
XLogP2.41
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine (CID 91664813) is 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine is CN(C)c1ccc(-c2ccco2)cn1.
What is the InChIKey of 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine?
The InChIKey is CNCCMUXWVUAGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-13(2)11-6-5-9(8-12-11)10-4-3-7-14-10/h3-8H,1-2H3.
What are the key properties of 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine?
5-(furan-2-yl)-N,N-dimethylpyridin-2-amine has a molecular weight of 188.23 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 91664813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).