N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide

C19H14FN3O3 — CID 69064766

IUPACN-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide
SMILESCOc1ccc(F)cc1-c1ccc2c(NC(=O)c3ccco3)n[nH]c2c1
InChIInChI=1S/C19H14FN3O3/c1-25-16-7-5-12(20)10-14(16)11-4-6-13-15(9-11)22-23-18(13)21-19(24)17-3-2-8-26-17/h2-10H,1H3,(H2,21,22,23,24)
InChIKeyWDNVCZXSYKPVRG-UHFFFAOYSA-N
MW351.34 g/mol
LogP4.22
Rot. Bonds4

About N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide

N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide (PubChem CID 69064766) has the molecular formula C19H14FN3O3 and a molecular weight of 351.34 g/mol. Its IUPAC name is N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide
PubChem CID69064766
Molecular FormulaC19H14FN3O3
Molecular Weight351.34 g/mol
Exact Mass351.10
IUPAC NameN-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide
SMILESCOc1ccc(F)cc1-c1ccc2c(NC(=O)c3ccco3)n[nH]c2c1
InChIInChI=1S/C19H14FN3O3/c1-25-16-7-5-12(20)10-14(16)11-4-6-13-15(9-11)22-23-18(13)21-19(24)17-3-2-8-26-17/h2-10H,1H3,(H2,21,22,23,24)
InChIKeyWDNVCZXSYKPVRG-UHFFFAOYSA-N
XLogP4.22
TPSA80.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.34
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,6-trifluoro-N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]benzamide
CID 69069464
N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]-2-phenylmethoxyacetamide
CID 69064500
[2-[[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]amino]-2-oxoethyl] acetate
CID 69069713
N-[6-(2,5-dimethoxyphenyl)-1H-indazol-3-yl]-3-fluorobenzamide
CID 69064975
N-(6-phenyl-1H-indazol-3-yl)furan-2-carboxamide
CID 69065534
N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]-2-phenoxypropanamide
CID 69070154
[2-[[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]amino]-2-oxo-1-phenylethyl] acetate
CID 69070303
3-cyclopentyl-N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]propanamide
CID 69064491
N-[6-(2,4-dimethoxyphenyl)-1H-indazol-3-yl]-2,4-difluorobenzamide
CID 69060405
N-[4-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide
CID 9422983
N-[6-(3-fluorophenyl)-1H-indazol-3-yl]-2,4-dimethoxybenzamide
CID 69063264
2-methoxy-N-[6-(2-methylsulfanylphenyl)-1H-indazol-3-yl]benzamide
CID 69063393

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide?
The IUPAC name of N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide (CID 69064766) is N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide?
The canonical SMILES for N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide is COc1ccc(F)cc1-c1ccc2c(NC(=O)c3ccco3)n[nH]c2c1.
What is the InChIKey of N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide?
The InChIKey is WDNVCZXSYKPVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O3/c1-25-16-7-5-12(20)10-14(16)11-4-6-13-15(9-11)22-23-18(13)21-19(24)17-3-2-8-26-17/h2-10H,1H3,(H2,21,22,23,24).
What are the key properties of N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide?
N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide has a molecular weight of 351.34 g/mol, XLogP of 4.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]furan-2-carboxamide is sourced from PubChem (CID 69064766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).