5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide

C18H15F2N3O2 — CID 146254901

IUPAC5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide
SMILESO=C(NC1CCOC1)c1n[nH]c2ccc(-c3cccc(F)c3F)cc12
InChIInChI=1S/C18H15F2N3O2/c19-14-3-1-2-12(16(14)20)10-4-5-15-13(8-10)17(23-22-15)18(24)21-11-6-7-25-9-11/h1-5,8,11H,6-7,9H2,(H,21,24)(H,22,23)
InChIKeyNTEXCMYNZMLQIM-UHFFFAOYSA-N
MW343.33 g/mol
LogP3.03
Rot. Bonds3

About 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide

5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide (PubChem CID 146254901) has the molecular formula C18H15F2N3O2 and a molecular weight of 343.33 g/mol. Its IUPAC name is 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide
PubChem CID146254901
Molecular FormulaC18H15F2N3O2
Molecular Weight343.33 g/mol
Exact Mass343.11
IUPAC Name5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide
SMILESO=C(NC1CCOC1)c1n[nH]c2ccc(-c3cccc(F)c3F)cc12
InChIInChI=1S/C18H15F2N3O2/c19-14-3-1-2-12(16(14)20)10-4-5-15-13(8-10)17(23-22-15)18(24)21-11-6-7-25-9-11/h1-5,8,11H,6-7,9H2,(H,21,24)(H,22,23)
InChIKeyNTEXCMYNZMLQIM-UHFFFAOYSA-N
XLogP3.03
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.33
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide (CID 146254901) is 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide is O=C(NC1CCOC1)c1n[nH]c2ccc(-c3cccc(F)c3F)cc12.
What is the InChIKey of 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide?
The InChIKey is NTEXCMYNZMLQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O2/c19-14-3-1-2-12(16(14)20)10-4-5-15-13(8-10)17(23-22-15)18(24)21-11-6-7-25-9-11/h1-5,8,11H,6-7,9H2,(H,21,24)(H,22,23).
What are the key properties of 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide?
5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide has a molecular weight of 343.33 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-difluorophenyl)-N-(oxolan-3-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 146254901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).