N-(1-benzylindazol-3-yl)furan-3-carboxamide

C19H15N3O2 — CID 118335405

IUPACN-(1-benzylindazol-3-yl)furan-3-carboxamide
SMILESO=C(Nc1nn(Cc2ccccc2)c2ccccc12)c1ccoc1
InChIInChI=1S/C19H15N3O2/c23-19(15-10-11-24-13-15)20-18-16-8-4-5-9-17(16)22(21-18)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,20,21,23)
InChIKeyYQJIKXIHILIKEO-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.93
Rot. Bonds4

About N-(1-benzylindazol-3-yl)furan-3-carboxamide

N-(1-benzylindazol-3-yl)furan-3-carboxamide (PubChem CID 118335405) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is N-(1-benzylindazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzylindazol-3-yl)furan-3-carboxamide
PubChem CID118335405
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC NameN-(1-benzylindazol-3-yl)furan-3-carboxamide
SMILESO=C(Nc1nn(Cc2ccccc2)c2ccccc12)c1ccoc1
InChIInChI=1S/C19H15N3O2/c23-19(15-10-11-24-13-15)20-18-16-8-4-5-9-17(16)22(21-18)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,20,21,23)
InChIKeyYQJIKXIHILIKEO-UHFFFAOYSA-N
XLogP3.93
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylindazol-3-yl)furan-3-carboxamide?
The IUPAC name of N-(1-benzylindazol-3-yl)furan-3-carboxamide (CID 118335405) is N-(1-benzylindazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for N-(1-benzylindazol-3-yl)furan-3-carboxamide?
The canonical SMILES for N-(1-benzylindazol-3-yl)furan-3-carboxamide is O=C(Nc1nn(Cc2ccccc2)c2ccccc12)c1ccoc1.
What is the InChIKey of N-(1-benzylindazol-3-yl)furan-3-carboxamide?
The InChIKey is YQJIKXIHILIKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c23-19(15-10-11-24-13-15)20-18-16-8-4-5-9-17(16)22(21-18)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,20,21,23).
What are the key properties of N-(1-benzylindazol-3-yl)furan-3-carboxamide?
N-(1-benzylindazol-3-yl)furan-3-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylindazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 118335405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).