5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide

C15H11N3O3 — CID 75390658

IUPAC5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide
SMILESNC(=O)c1ccc(NC(=O)c2coc3ccccc23)cn1
InChIInChI=1S/C15H11N3O3/c16-14(19)12-6-5-9(7-17-12)18-15(20)11-8-21-13-4-2-1-3-10(11)13/h1-8H,(H2,16,19)(H,18,20)
InChIKeyFVIFFINRQUAXRH-UHFFFAOYSA-N
MW281.27 g/mol
LogP2.18
Rot. Bonds3

About 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide

5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide (PubChem CID 75390658) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide
PubChem CID75390658
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC Name5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide
SMILESNC(=O)c1ccc(NC(=O)c2coc3ccccc23)cn1
InChIInChI=1S/C15H11N3O3/c16-14(19)12-6-5-9(7-17-12)18-15(20)11-8-21-13-4-2-1-3-10(11)13/h1-8H,(H2,16,19)(H,18,20)
InChIKeyFVIFFINRQUAXRH-UHFFFAOYSA-N
XLogP2.18
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-4-yl-1-benzofuran-3-carboxamide
CID 6492144
N-[4-(bromomethyl)phenyl]-1-benzofuran-3-carboxamide
CID 114310991
N-(9,10-dioxoanthracen-2-yl)-1-benzofuran-3-carboxamide
CID 2892917
N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-1-benzofuran-3-carboxamide
CID 86946761
N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 75396193
4-oxo-N-(4-sulfanylphenyl)chromene-3-carboxamide
CID 155566561
N-(4-amino-2,5-dimethylphenyl)-1-benzofuran-3-carboxamide
CID 103144519
N-[4-(1-benzofuran-3-carbonylamino)phenyl]-N-ethyl-5-methyl-1,2-oxazole-3-carboxamide
CID 50995778
N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide
CID 126784346
N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-3-carboxamide
CID 71590184
[4-(pyridin-3-ylcarbamoyl)phenyl] 1-benzofuran-3-carboxylate
CID 86946388
ethyl 4-[(4-oxochromene-3-carbonyl)amino]benzoate
CID 2332762

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide?
The IUPAC name of 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide (CID 75390658) is 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide.
What is the SMILES notation for 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide?
The canonical SMILES for 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide is NC(=O)c1ccc(NC(=O)c2coc3ccccc23)cn1.
What is the InChIKey of 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide?
The InChIKey is FVIFFINRQUAXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c16-14(19)12-6-5-9(7-17-12)18-15(20)11-8-21-13-4-2-1-3-10(11)13/h1-8H,(H2,16,19)(H,18,20).
What are the key properties of 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide?
5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide has a molecular weight of 281.27 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide is sourced from PubChem (CID 75390658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).