N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine

C15H14N2O — CID 133355483

IUPACN-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine
SMILESCN(Cc1cc2ccccc2o1)c1ccccn1
InChIInChI=1S/C15H14N2O/c1-17(15-8-4-5-9-16-15)11-13-10-12-6-2-3-7-14(12)18-13/h2-10H,11H2,1H3
InChIKeyLGPLLCOFZWELFM-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.46
Rot. Bonds3

About N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine

N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine (PubChem CID 133355483) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine
PubChem CID133355483
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine
SMILESCN(Cc1cc2ccccc2o1)c1ccccn1
InChIInChI=1S/C15H14N2O/c1-17(15-8-4-5-9-16-15)11-13-10-12-6-2-3-7-14(12)18-13/h2-10H,11H2,1H3
InChIKeyLGPLLCOFZWELFM-UHFFFAOYSA-N
XLogP3.46
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide
CID 110745356
ethyl 6-[1-benzofuran-2-ylmethyl(methyl)amino]pyridine-3-carboxylate
CID 133355595
N-(1-benzofuran-2-ylmethyl)-N-methyl-6-(3-methylpyrazol-1-yl)pyridazin-3-amine
CID 133355510
N-(1-benzofuran-2-ylmethyl)-N,4-dimethyl-5-nitropyridin-2-amine
CID 133355569
N-(1-benzofuran-2-ylmethyl)-N-methyltetrazolo[1,5-b]pyridazin-6-amine
CID 133355593
N-(1-benzofuran-2-ylmethyl)-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 133355540
2-[6-[1-benzofuran-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-ethyl-1H-pyrimidin-6-one
CID 137263151
N-(1-benzofuran-2-ylmethyl)-3-tert-butyl-N-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133492279
N'-(1-benzofuran-2-ylmethyl)-N,N,N'-triethylethane-1,2-diamine
CID 30734803
N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine
CID 84767584
1-N-(1-benzofuran-2-ylmethyl)-1-N,4-dimethylpentane-1,3-diamine
CID 115317243
N-(cyclohexa-1,5-dien-3-yn-1-ylmethyl)-N-methylpyridin-2-amine
CID 145162195

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine?
The IUPAC name of N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine (CID 133355483) is N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine?
The canonical SMILES for N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine is CN(Cc1cc2ccccc2o1)c1ccccn1.
What is the InChIKey of N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine?
The InChIKey is LGPLLCOFZWELFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-17(15-8-4-5-9-16-15)11-13-10-12-6-2-3-7-14(12)18-13/h2-10H,11H2,1H3.
What are the key properties of N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine?
N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 133355483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).