6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide

C17H15F2N5O2 — CID 175417668

IUPAC6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide
SMILESCc1nc(-c2nn(C3NCCO3)c3cc(F)c(F)cc23)ccc1C(N)=O
InChIInChI=1S/C17H15F2N5O2/c1-8-9(16(20)25)2-3-13(22-8)15-10-6-11(18)12(19)7-14(10)24(23-15)17-21-4-5-26-17/h2-3,6-7,17,21H,4-5H2,1H3,(H2,20,25)
InChIKeyXIEILGWYERCZGM-UHFFFAOYSA-N
MW359.34 g/mol
LogP1.86
Rot. Bonds3

About 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide

6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide (PubChem CID 175417668) has the molecular formula C17H15F2N5O2 and a molecular weight of 359.34 g/mol. Its IUPAC name is 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide
PubChem CID175417668
Molecular FormulaC17H15F2N5O2
Molecular Weight359.34 g/mol
Exact Mass359.12
IUPAC Name6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide
SMILESCc1nc(-c2nn(C3NCCO3)c3cc(F)c(F)cc23)ccc1C(N)=O
InChIInChI=1S/C17H15F2N5O2/c1-8-9(16(20)25)2-3-13(22-8)15-10-6-11(18)12(19)7-14(10)24(23-15)17-21-4-5-26-17/h2-3,6-7,17,21H,4-5H2,1H3,(H2,20,25)
InChIKeyXIEILGWYERCZGM-UHFFFAOYSA-N
XLogP1.86
TPSA95.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.34
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide?
The IUPAC name of 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide (CID 175417668) is 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide?
The canonical SMILES for 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide is Cc1nc(-c2nn(C3NCCO3)c3cc(F)c(F)cc23)ccc1C(N)=O.
What is the InChIKey of 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide?
The InChIKey is XIEILGWYERCZGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2N5O2/c1-8-9(16(20)25)2-3-13(22-8)15-10-6-11(18)12(19)7-14(10)24(23-15)17-21-4-5-26-17/h2-3,6-7,17,21H,4-5H2,1H3,(H2,20,25).
What are the key properties of 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide?
6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide has a molecular weight of 359.34 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5,6-difluoro-1-(1,3-oxazolidin-2-yl)indazol-3-yl]-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 175417668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).