7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide

C23H20FN3O2 — CID 58582177

IUPAC7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide
SMILESO=C(NC[C@H]1CCCO1)c1cc(F)c2n[nH]c(-c3ccc4ccccc4c3)c2c1
InChIInChI=1S/C23H20FN3O2/c24-20-12-17(23(28)25-13-18-6-3-9-29-18)11-19-21(26-27-22(19)20)16-8-7-14-4-1-2-5-15(14)10-16/h1-2,4-5,7-8,10-12,18H,3,6,9,13H2,(H,25,28)(H,26,27)/t18-/m1/s1
InChIKeyGFQWFUKQHBAXMB-GOSISDBHSA-N
MW389.43 g/mol
LogP4.43
Rot. Bonds4

About 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide

7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide (PubChem CID 58582177) has the molecular formula C23H20FN3O2 and a molecular weight of 389.43 g/mol. Its IUPAC name is 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide.

Molecular Properties

Compound Name7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide
PubChem CID58582177
Molecular FormulaC23H20FN3O2
Molecular Weight389.43 g/mol
Exact Mass389.15
IUPAC Name7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide
SMILESO=C(NC[C@H]1CCCO1)c1cc(F)c2n[nH]c(-c3ccc4ccccc4c3)c2c1
InChIInChI=1S/C23H20FN3O2/c24-20-12-17(23(28)25-13-18-6-3-9-29-18)11-19-21(26-27-22(19)20)16-8-7-14-4-1-2-5-15(14)10-16/h1-2,4-5,7-8,10-12,18H,3,6,9,13H2,(H,25,28)(H,26,27)/t18-/m1/s1
InChIKeyGFQWFUKQHBAXMB-GOSISDBHSA-N
XLogP4.43
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydrofuran-3-ylmethyl)-7-fluoro-3-naphthalen-2-yl-2H-indazole-5-carboxamide
CID 70955664
3-(3-fluorophenyl)-7-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide
CID 58582130
N-[[(2S)-oxolan-2-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 50985207
4-fluoro-N-(oxolan-2-ylmethyl)benzamide
CID 531952
3,5-difluoro-4-(methylamino)-N-(oxolan-2-ylmethyl)benzamide
CID 55160007
N-(oxolan-2-ylmethyl)-1H-indazole-3-carboxamide
CID 4877074
5-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
CID 127266585
3-(4-fluorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide
CID 40649827
2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 7664292
2-naphthalen-2-yloxy-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 874788
N-[[(2R)-oxolan-2-yl]methyl]-3H-benzo[e]indole-2-carboxamide
CID 39977666
4-fluoro-N-[[(2R)-oxolan-2-yl]methyl]naphthalene-1-carboxamide
CID 689145

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide?
The IUPAC name of 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide (CID 58582177) is 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide.
What is the SMILES notation for 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide?
The canonical SMILES for 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide is O=C(NC[C@H]1CCCO1)c1cc(F)c2n[nH]c(-c3ccc4ccccc4c3)c2c1.
What is the InChIKey of 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide?
The InChIKey is GFQWFUKQHBAXMB-GOSISDBHSA-N. The full InChI is InChI=1S/C23H20FN3O2/c24-20-12-17(23(28)25-13-18-6-3-9-29-18)11-19-21(26-27-22(19)20)16-8-7-14-4-1-2-5-15(14)10-16/h1-2,4-5,7-8,10-12,18H,3,6,9,13H2,(H,25,28)(H,26,27)/t18-/m1/s1.
What are the key properties of 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide?
7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide has a molecular weight of 389.43 g/mol, XLogP of 4.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-naphthalen-2-yl-N-[[(2R)-oxolan-2-yl]methyl]-2H-indazole-5-carboxamide is sourced from PubChem (CID 58582177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).