3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide

C15H11N5O — CID 135839322

IUPAC3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide
SMILESNC(=O)c1ccc2c(-c3nc4ccccc4[nH]3)n[nH]c2c1
InChIInChI=1S/C15H11N5O/c16-14(21)8-5-6-9-12(7-8)19-20-13(9)15-17-10-3-1-2-4-11(10)18-15/h1-7H,(H2,16,21)(H,17,18)(H,19,20)
InChIKeySFFWGKUWXYLLDA-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.21
Rot. Bonds2

About 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide

3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide (PubChem CID 135839322) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound Name3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide
PubChem CID135839322
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC Name3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide
SMILESNC(=O)c1ccc2c(-c3nc4ccccc4[nH]3)n[nH]c2c1
InChIInChI=1S/C15H11N5O/c16-14(21)8-5-6-9-12(7-8)19-20-13(9)15-17-10-3-1-2-4-11(10)18-15/h1-7H,(H2,16,21)(H,17,18)(H,19,20)
InChIKeySFFWGKUWXYLLDA-UHFFFAOYSA-N
XLogP2.21
TPSA100.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide?
The IUPAC name of 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide (CID 135839322) is 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide is NC(=O)c1ccc2c(-c3nc4ccccc4[nH]3)n[nH]c2c1.
What is the InChIKey of 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide?
The InChIKey is SFFWGKUWXYLLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c16-14(21)8-5-6-9-12(7-8)19-20-13(9)15-17-10-3-1-2-4-11(10)18-15/h1-7H,(H2,16,21)(H,17,18)(H,19,20).
What are the key properties of 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide?
3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide has a molecular weight of 277.29 g/mol, XLogP of 2.21, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-benzimidazol-2-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 135839322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).