5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide

C19H19FN4O — CID 24958203

IUPAC5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide
SMILESNC(=O)c1cc(F)cc2cn(-c3ccc([C@H]4CCCNC4)cc3)nc12
InChIInChI=1S/C19H19FN4O/c20-15-8-14-11-24(23-18(14)17(9-15)19(21)25)16-5-3-12(4-6-16)13-2-1-7-22-10-13/h3-6,8-9,11,13,22H,1-2,7,10H2,(H2,21,25)/t13-/m0/s1
InChIKeySXEMEOZJVFGBKZ-ZDUSSCGKSA-N
MW338.39 g/mol
LogP2.73
Rot. Bonds3

About 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide

5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide (PubChem CID 24958203) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide.

Molecular Properties

Compound Name5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide
PubChem CID24958203
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC Name5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide
SMILESNC(=O)c1cc(F)cc2cn(-c3ccc([C@H]4CCCNC4)cc3)nc12
InChIInChI=1S/C19H19FN4O/c20-15-8-14-11-24(23-18(14)17(9-15)19(21)25)16-5-3-12(4-6-16)13-2-1-7-22-10-13/h3-6,8-9,11,13,22H,1-2,7,10H2,(H2,21,25)/t13-/m0/s1
InChIKeySXEMEOZJVFGBKZ-ZDUSSCGKSA-N
XLogP2.73
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide?
The IUPAC name of 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide (CID 24958203) is 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide.
What is the SMILES notation for 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide?
The canonical SMILES for 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide is NC(=O)c1cc(F)cc2cn(-c3ccc([C@H]4CCCNC4)cc3)nc12.
What is the InChIKey of 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide?
The InChIKey is SXEMEOZJVFGBKZ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H19FN4O/c20-15-8-14-11-24(23-18(14)17(9-15)19(21)25)16-5-3-12(4-6-16)13-2-1-7-22-10-13/h3-6,8-9,11,13,22H,1-2,7,10H2,(H2,21,25)/t13-/m0/s1.
What are the key properties of 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide?
5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide has a molecular weight of 338.39 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide is sourced from PubChem (CID 24958203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).