N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide

C13H10FN3O2 — CID 51102710

IUPACN-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1n[nH]c2cccc(F)c12
InChIInChI=1S/C13H10FN3O2/c1-7-5-6-19-11(7)13(18)15-12-10-8(14)3-2-4-9(10)16-17-12/h2-6H,1H3,(H2,15,16,17,18)
InChIKeyNHMGDESGCNABNH-UHFFFAOYSA-N
MW259.24 g/mol
LogP2.86
Rot. Bonds2

About N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide

N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide (PubChem CID 51102710) has the molecular formula C13H10FN3O2 and a molecular weight of 259.24 g/mol. Its IUPAC name is N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide
PubChem CID51102710
Molecular FormulaC13H10FN3O2
Molecular Weight259.24 g/mol
Exact Mass259.08
IUPAC NameN-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1n[nH]c2cccc(F)c12
InChIInChI=1S/C13H10FN3O2/c1-7-5-6-19-11(7)13(18)15-12-10-8(14)3-2-4-9(10)16-17-12/h2-6H,1H3,(H2,15,16,17,18)
InChIKeyNHMGDESGCNABNH-UHFFFAOYSA-N
XLogP2.86
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-(furan-3-yl)-1H-indazol-3-yl)butyramide
CID 9993220
N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539609
N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539610
N-(1-((4-(trifluoromethyl)phenyl)methyl)-1H-indazol-3-yl)furan-2-carboxamide
CID 73331364
3-[3-(2-Furylcarbonylamino)Phenyl]-1H-Indazole-5-Carboxamide
CID 22479833
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]furan-2-carboxamide
CID 22479877
N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide
CID 22480089
N-(1-methyl-1H-indazol-3-yl)furan-2-carboxamide
CID 70680254
1-(4-fluoro-1H-indazol-3-yl)-N-[2-(2-furyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
CID 71701040
1-(4-fluoro-1H-indazol-3-yl)-N-(2-furylmethyl)-5-oxo-3-pyrrolidinecarboxamide
CID 71705549
N-(1H-indazol-3-yl)furan-3-carboxamide
CID 55023356
4,5-dimethyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-2-carboxamide
CID 118326010

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide?
The IUPAC name of N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide (CID 51102710) is N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide.
What is the SMILES notation for N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide?
The canonical SMILES for N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)Nc1n[nH]c2cccc(F)c12.
What is the InChIKey of N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide?
The InChIKey is NHMGDESGCNABNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O2/c1-7-5-6-19-11(7)13(18)15-12-10-8(14)3-2-4-9(10)16-17-12/h2-6H,1H3,(H2,15,16,17,18).
What are the key properties of N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide?
N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide has a molecular weight of 259.24 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide is sourced from PubChem (CID 51102710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).