2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide

C20H14F2N4O — CID 58487264

IUPAC2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide
SMILESCc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1
InChIInChI=1S/C20H14F2N4O/c1-11-7-13-10-24-26-17(13)8-14(11)12-5-6-18(23-9-12)25-20(27)19-15(21)3-2-4-16(19)22/h2-10H,1H3,(H,24,26)(H,23,25,27)
InChIKeyVRYYQXIVCLNGLV-UHFFFAOYSA-N
MW364.36 g/mol
LogP4.46
Rot. Bonds3

About 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide

2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide (PubChem CID 58487264) has the molecular formula C20H14F2N4O and a molecular weight of 364.36 g/mol. Its IUPAC name is 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide
PubChem CID58487264
Molecular FormulaC20H14F2N4O
Molecular Weight364.36 g/mol
Exact Mass364.11
IUPAC Name2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide
SMILESCc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1
InChIInChI=1S/C20H14F2N4O/c1-11-7-13-10-24-26-17(13)8-14(11)12-5-6-18(23-9-12)25-20(27)19-15(21)3-2-4-16(19)22/h2-10H,1H3,(H,24,26)(H,23,25,27)
InChIKeyVRYYQXIVCLNGLV-UHFFFAOYSA-N
XLogP4.46
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.36
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide (CID 58487264) is 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide is Cc1cc2cn[nH]c2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.
What is the InChIKey of 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide?
The InChIKey is VRYYQXIVCLNGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N4O/c1-11-7-13-10-24-26-17(13)8-14(11)12-5-6-18(23-9-12)25-20(27)19-15(21)3-2-4-16(19)22/h2-10H,1H3,(H,24,26)(H,23,25,27).
What are the key properties of 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide?
2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide has a molecular weight of 364.36 g/mol, XLogP of 4.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 58487264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).