3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide

C16H11N3O2 — CID 22479843

IUPAC3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1
InChIInChI=1S/C16H11N3O2/c17-16(20)10-5-6-12-11(7-10)15(19-18-12)14-8-9-3-1-2-4-13(9)21-14/h1-8H,(H2,17,20)(H,18,19)
InChIKeyWQTOOEOWKUFFOG-UHFFFAOYSA-N
MW277.28 g/mol
LogP3.08
Rot. Bonds2

About 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide

3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide (PubChem CID 22479843) has the molecular formula C16H11N3O2 and a molecular weight of 277.28 g/mol. Its IUPAC name is 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide
PubChem CID22479843
Molecular FormulaC16H11N3O2
Molecular Weight277.28 g/mol
Exact Mass277.09
IUPAC Name3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1
InChIInChI=1S/C16H11N3O2/c17-16(20)10-5-6-12-11(7-10)15(19-18-12)14-8-9-3-1-2-4-13(9)21-14/h1-8H,(H2,17,20)(H,18,19)
InChIKeyWQTOOEOWKUFFOG-UHFFFAOYSA-N
XLogP3.08
TPSA84.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[3-(1-benzofuran-2-yl)-1H-indazole-5-carbonyl]amino]propyl-dimethylazanium
CID 142112571
3-(furan-3-yl)-1H-indazole-5-carboxamide
CID 22479981
1-[3-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N-methylmethanamine
CID 67565101
N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-oxo-1,2-dihydroindene-1-carboxamide
CID 23589912
2-(1H-indazol-3-yl)chromen-4-one
CID 54413098
5-(1-benzofuran-2-yl)furan-2-carboxamide
CID 90769310
benzyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate
CID 11176634
3-[3-[(3-phenylpropanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide
CID 11280967
3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide
CID 70653108
3-[3-[(propanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide
CID 11484092
3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-1H-indazole-5-carboxamide
CID 23589731
3-(1-benzofuran-2-yl)pyrazin-2-amine
CID 114734408

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide?
The IUPAC name of 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide (CID 22479843) is 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide is NC(=O)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.
What is the InChIKey of 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide?
The InChIKey is WQTOOEOWKUFFOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O2/c17-16(20)10-5-6-12-11(7-10)15(19-18-12)14-8-9-3-1-2-4-13(9)21-14/h1-8H,(H2,17,20)(H,18,19).
What are the key properties of 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide?
3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide has a molecular weight of 277.28 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 22479843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).