N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide

C19H14N2O2 — CID 69090493

IUPACN-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide
SMILESO=C(NCc1ccccc1)c1ccc2oc3ccccc3c2n1
InChIInChI=1S/C19H14N2O2/c22-19(20-12-13-6-2-1-3-7-13)15-10-11-17-18(21-15)14-8-4-5-9-16(14)23-17/h1-11H,12H2,(H,20,22)
InChIKeyWPUJCLDXVCERLH-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.91
Rot. Bonds3

About N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide

N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide (PubChem CID 69090493) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide
PubChem CID69090493
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC NameN-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide
SMILESO=C(NCc1ccccc1)c1ccc2oc3ccccc3c2n1
InChIInChI=1S/C19H14N2O2/c22-19(20-12-13-6-2-1-3-7-13)15-10-11-17-18(21-15)14-8-4-5-9-16(14)23-17/h1-11H,12H2,(H,20,22)
InChIKeyWPUJCLDXVCERLH-UHFFFAOYSA-N
XLogP3.91
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-8-hydroxyquinoline-2-carboxamide
CID 46364206
6-amino-N-benzylpyridine-2-carboxamide
CID 62240949
N-benzyl-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine-2-carboxamide
CID 53108053
N-benzyl-6-(chloromethyl)pyridine-2-carboxamide
CID 67806614
2-N-benzyl-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109097324
N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide
CID 123326423
5-amino-N-benzyl-1-benzofuran-2-carboxamide
CID 61089712
N-benzyl-4-methylquinoline-2-carboxamide
CID 164678694
2-N-benzyl-6-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094402
3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-N-benzylpropanamide
CID 133279534
N-benzyl-3-(3-methyl-1-benzofuran-2-yl)-1,2,4-oxadiazole-5-carboxamide
CID 53104839
2-amino-N-benzyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide
CID 4914849

Frequently Asked Questions

What is the IUPAC name of N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide?
The IUPAC name of N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide (CID 69090493) is N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide?
The canonical SMILES for N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide is O=C(NCc1ccccc1)c1ccc2oc3ccccc3c2n1.
What is the InChIKey of N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide?
The InChIKey is WPUJCLDXVCERLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c22-19(20-12-13-6-2-1-3-7-13)15-10-11-17-18(21-15)14-8-4-5-9-16(14)23-17/h1-11H,12H2,(H,20,22).
What are the key properties of N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide?
N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide is sourced from PubChem (CID 69090493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).