5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide

C15H14N2O3 — CID 61421765

IUPAC5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide
SMILESCN(Cc1ccoc1)C(=O)c1cc2cc(N)ccc2o1
InChIInChI=1S/C15H14N2O3/c1-17(8-10-4-5-19-9-10)15(18)14-7-11-6-12(16)2-3-13(11)20-14/h2-7,9H,8,16H2,1H3
InChIKeyJOZVWTJOCRYLES-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.88
Rot. Bonds3

About 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide

5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide (PubChem CID 61421765) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide
PubChem CID61421765
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide
SMILESCN(Cc1ccoc1)C(=O)c1cc2cc(N)ccc2o1
InChIInChI=1S/C15H14N2O3/c1-17(8-10-4-5-19-9-10)15(18)14-7-11-6-12(16)2-3-13(11)20-14/h2-7,9H,8,16H2,1H3
InChIKeyJOZVWTJOCRYLES-UHFFFAOYSA-N
XLogP2.88
TPSA72.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-(2-amino-2-oxoethyl)-N-methyl-1-benzofuran-2-carboxamide
CID 61092833
N-(furan-3-ylmethyl)-N,4-dimethylbenzamide
CID 110868919
N-[(4-aminophenyl)methyl]-N-methylfuran-3-carboxamide
CID 43458127
(2R)-2-amino-N-(furan-3-ylmethyl)-N-methylpropanamide
CID 78973579
2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 62793462
5-amino-N-ethyl-N-propan-2-yl-1-benzofuran-2-carboxamide
CID 61094573
5-amino-N-ethyl-N-propyl-1-benzofuran-2-carboxamide
CID 61094776
N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide
CID 61151068
3-amino-N-(furan-3-ylmethyl)-N,2-dimethylbenzamide
CID 61421960
4-amino-2-(dimethylamino)-N-(furan-3-ylmethyl)-N-methyl-1,3-thiazole-5-carboxamide
CID 116663214
1-(5-amino-1-benzofuran-2-yl)ethanone
CID 3783367
N-(furan-3-ylmethyl)-2,5-dihydroxy-N-methylbenzamide
CID 107722501

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide?
The IUPAC name of 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide (CID 61421765) is 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide is CN(Cc1ccoc1)C(=O)c1cc2cc(N)ccc2o1.
What is the InChIKey of 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide?
The InChIKey is JOZVWTJOCRYLES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-17(8-10-4-5-19-9-10)15(18)14-7-11-6-12(16)2-3-13(11)20-14/h2-7,9H,8,16H2,1H3.
What are the key properties of 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide?
5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 61421765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).