7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

C18H15N3O3 — CID 90569424

IUPAC7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
SMILESCOc1cccc2cc(C(=O)NCc3cc4ccccn4n3)oc12
InChIInChI=1S/C18H15N3O3/c1-23-15-7-4-5-12-9-16(24-17(12)15)18(22)19-11-13-10-14-6-2-3-8-21(14)20-13/h2-10H,11H2,1H3,(H,19,22)
InChIKeyJNJWKLLBWNXFPR-UHFFFAOYSA-N
MW321.34 g/mol
LogP3.02
Rot. Bonds4

About 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide (PubChem CID 90569424) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
PubChem CID90569424
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC Name7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
SMILESCOc1cccc2cc(C(=O)NCc3cc4ccccn4n3)oc12
InChIInChI=1S/C18H15N3O3/c1-23-15-7-4-5-12-9-16(24-17(12)15)18(22)19-11-13-10-14-6-2-3-8-21(14)20-13/h2-10H,11H2,1H3,(H,19,22)
InChIKeyJNJWKLLBWNXFPR-UHFFFAOYSA-N
XLogP3.02
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-imidazol-1-ylphenyl)methyl]-7-methoxy-1-benzofuran-2-carboxamide
CID 92671810
7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 121083749
N-hexyl-7-methoxy-1-benzofuran-2-carboxamide
CID 78870029
7-methoxy-N-[(4-pyrrolidin-1-ylpyrimidin-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 122317401
7-methoxy-N-[(1-thiophen-2-yltriazol-4-yl)methyl]-1-benzofuran-2-carboxamide
CID 122245678
7-methoxy-N-methyl-1-benzofuran-2-carboxamide
CID 53281820
7-methoxy-N-[(4-propan-2-yloxyphenyl)methyl]-1-benzofuran-2-carboxamide
CID 53281678
7-methoxy-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 122318745
7-bromo-N-[(2-methoxyphenyl)methyl]-1-benzofuran-2-carboxamide
CID 39709859
2,6-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569517
N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-7-methoxy-1-benzofuran-2-carboxamide
CID 78900189
7-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]-1-benzofuran-2-carboxamide
CID 71810493

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide?
The IUPAC name of 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide (CID 90569424) is 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide is COc1cccc2cc(C(=O)NCc3cc4ccccn4n3)oc12.
What is the InChIKey of 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide?
The InChIKey is JNJWKLLBWNXFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c1-23-15-7-4-5-12-9-16(24-17(12)15)18(22)19-11-13-10-14-6-2-3-8-21(14)20-13/h2-10H,11H2,1H3,(H,19,22).
What are the key properties of 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide?
7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 90569424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).