N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide

C15H14N2O2 — CID 110698841

IUPACN-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCc1cc(NC(=O)C2Cc3ccccc3O2)ccn1
InChIInChI=1S/C15H14N2O2/c1-10-8-12(6-7-16-10)17-15(18)14-9-11-4-2-3-5-13(11)19-14/h2-8,14H,9H2,1H3,(H,16,17,18)
InChIKeyHPEAIEXHFUFEKB-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.33
Rot. Bonds2

About N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide

N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 110698841) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID110698841
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCc1cc(NC(=O)C2Cc3ccccc3O2)ccn1
InChIInChI=1S/C15H14N2O2/c1-10-8-12(6-7-16-10)17-15(18)14-9-11-4-2-3-5-13(11)19-14/h2-8,14H,9H2,1H3,(H,16,17,18)
InChIKeyHPEAIEXHFUFEKB-UHFFFAOYSA-N
XLogP2.33
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-4-pyridinyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
CID 79240195
(2R)-N-(3-acetamidophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 41045133
N-(3-hydroxy-4-methylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 64794939
(2S)-N-(3,4-dichlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9071678
N-(3,4-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 17438968
N-[3-(2,3-dihydro-1-benzofuran-2-carbonylamino)-5-fluorophenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 166224450
N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 43208767
(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 41105143
(2R)-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 26690824
(2S)-N-(3-cyanophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9083240
(2S)-N-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 8872415
N-(4-ethylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 47114339

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide (CID 110698841) is N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide is Cc1cc(NC(=O)C2Cc3ccccc3O2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is HPEAIEXHFUFEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-8-12(6-7-16-10)17-15(18)14-9-11-4-2-3-5-13(11)19-14/h2-8,14H,9H2,1H3,(H,16,17,18).
What are the key properties of N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 110698841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).