1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine

C13H16N2O — CID 82237737

IUPAC1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine
SMILESCNC(c1ccco1)c1ccc(C)nc1C
InChIInChI=1S/C13H16N2O/c1-9-6-7-11(10(2)15-9)13(14-3)12-5-4-8-16-12/h4-8,13-14H,1-3H3
InChIKeyXELDNMUKEIIKPP-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.60
Rot. Bonds3

About 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine

1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine (PubChem CID 82237737) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine
PubChem CID82237737
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine
SMILESCNC(c1ccco1)c1ccc(C)nc1C
InChIInChI=1S/C13H16N2O/c1-9-6-7-11(10(2)15-9)13(14-3)12-5-4-8-16-12/h4-8,13-14H,1-3H3
InChIKeyXELDNMUKEIIKPP-UHFFFAOYSA-N
XLogP2.60
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 82237736
1-(2-chloro-4-methylphenyl)-1-(furan-2-yl)-N-methylmethanamine
CID 106857596
1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 115604721
1-(furan-2-yl)-1-(4-methoxy-2-methylphenyl)-N-methylmethanamine
CID 43482730
1-(2,6-dimethyl-3-pyridinyl)-1-isoquinolin-4-yl-N-methylmethanamine
CID 105147366
1-(furan-2-yl)-1-(2-methoxy-4-methylphenyl)-N-methylmethanamine
CID 106792126
(1R)-1-(furan-2-yl)-N-methyl-1-(4-methylphenyl)methanamine
CID 90212494
1-(furan-2-yl)-N-methyl-1-(2,4,5-trifluorophenyl)methanamine
CID 103302337
1-(2,5-dibromo-4-methylphenyl)-1-(furan-2-yl)-N-methylmethanamine
CID 81474055
1-(1-benzothiophen-7-yl)-1-(furan-2-yl)-N-methylmethanamine
CID 81154346
1-(2,6-dimethyl-3-pyridinyl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 105143162
1-(furan-2-yl)-N-methyl-1-(3-methyl-2-pyridinyl)methanamine
CID 63949984

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine (CID 82237737) is 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine is CNC(c1ccco1)c1ccc(C)nc1C.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine?
The InChIKey is XELDNMUKEIIKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-6-7-11(10(2)15-9)13(14-3)12-5-4-8-16-12/h4-8,13-14H,1-3H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine?
1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine has a molecular weight of 216.28 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-3-pyridinyl)-1-(furan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 82237737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).