N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide

C16H14N2O2 — CID 10849364

IUPACN-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide
SMILESCc1cc(C)nc(NC(=O)c2cc3ccccc3o2)c1
InChIInChI=1S/C16H14N2O2/c1-10-7-11(2)17-15(8-10)18-16(19)14-9-12-5-3-4-6-13(12)20-14/h3-9H,1-2H3,(H,17,18,19)
InChIKeyVUAZZIHKTZWYMG-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.70
Rot. Bonds2

About N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide

N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide (PubChem CID 10849364) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide
PubChem CID10849364
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide
SMILESCc1cc(C)nc(NC(=O)c2cc3ccccc3o2)c1
InChIInChI=1S/C16H14N2O2/c1-10-7-11(2)17-15(8-10)18-16(19)14-9-12-5-3-4-6-13(12)20-14/h3-9H,1-2H3,(H,17,18,19)
InChIKeyVUAZZIHKTZWYMG-UHFFFAOYSA-N
XLogP3.70
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-4-oxochromene-2-carboxamide
CID 22105775
N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carbothioamide
CID 10564850
N-(4,6-dimethylpyrimidin-2-yl)-1-benzofuran-2-carboxamide
CID 802234
N-(1-methylpyrazol-3-yl)-1-benzofuran-2-carboxamide
CID 27148287
N-(5-tert-butyl-1,2-oxazol-3-yl)-1-benzofuran-2-carboxamide
CID 73051566
N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide
CID 2996037
N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
CID 8718281
N-(5-iodo-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 6459983
N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-benzofuran-2-carboxamide
CID 122356252
N-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]-1-benzofuran-2-carboxamide
CID 72717798
N-(2-methyl-1,3-thiazol-5-yl)-1-benzofuran-2-carboxamide
CID 122157547
N-[4-[[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]-1-benzofuran-2-carboxamide
CID 122316364

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide (CID 10849364) is N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide is Cc1cc(C)nc(NC(=O)c2cc3ccccc3o2)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide?
The InChIKey is VUAZZIHKTZWYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10-7-11(2)17-15(8-10)18-16(19)14-9-12-5-3-4-6-13(12)20-14/h3-9H,1-2H3,(H,17,18,19).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide?
N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 10849364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).