N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide

C16H14N2O2 — CID 110745356

IUPACN-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide
SMILESCN(Cc1cc2ccccc2o1)C(=O)c1ccccn1
InChIInChI=1S/C16H14N2O2/c1-18(16(19)14-7-4-5-9-17-14)11-13-10-12-6-2-3-8-15(12)20-13/h2-10H,11H2,1H3
InChIKeyPOPZHLCVLKQAPE-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.10
Rot. Bonds3

About N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide

N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide (PubChem CID 110745356) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide
PubChem CID110745356
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide
SMILESCN(Cc1cc2ccccc2o1)C(=O)c1ccccn1
InChIInChI=1S/C16H14N2O2/c1-18(16(19)14-7-4-5-9-17-14)11-13-10-12-6-2-3-8-15(12)20-13/h2-10H,11H2,1H3
InChIKeyPOPZHLCVLKQAPE-UHFFFAOYSA-N
XLogP3.10
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzofuran-2-ylmethyl)-2-fluoro-N-methylbenzamide
CID 110732902
N-(1-benzofuran-2-ylmethyl)-N,2-dimethylpropanamide
CID 110732890
N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine
CID 133355483
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
N-(1-benzofuran-2-ylmethyl)-N,3-dimethylbutanamide
CID 110732893
3-[[1-benzofuran-2-ylmethyl(methyl)carbamoyl]amino]propanoic acid
CID 122018707
N-[(5-bromothiophen-3-yl)methyl]-N-methylpyridine-2-carboxamide
CID 54984032
1-(1-benzofuran-2-ylmethyl)-1-methyl-3-[3-(2-methylimidazol-1-yl)propyl]urea
CID 71865739
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridine-2-carboxamide
CID 54939155
2-[1-benzofuran-2-ylmethyl(methyl)amino]acetic acid;hydrochloride
CID 119032828
N-[(5-bromothiophen-2-yl)methyl]-N-methylpyridine-2-carboxamide
CID 78792331
N-(1-benzofuran-2-ylmethyl)-N-methyl-2-(3-methylphenoxy)acetamide
CID 110732938

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide?
The IUPAC name of N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide (CID 110745356) is N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide is CN(Cc1cc2ccccc2o1)C(=O)c1ccccn1.
What is the InChIKey of N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide?
The InChIKey is POPZHLCVLKQAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-18(16(19)14-7-4-5-9-17-14)11-13-10-12-6-2-3-8-15(12)20-13/h2-10H,11H2,1H3.
What are the key properties of N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide?
N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 3.10, 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-methylpyridine-2-carboxamide is sourced from PubChem (CID 110745356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).