N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide

C20H16FN3O2 — CID 118335371

IUPACN-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1nn(Cc2ccc(F)cc2)c2ccccc12
InChIInChI=1S/C20H16FN3O2/c1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14/h2-11H,12H2,1H3,(H,22,23,25)
InChIKeyYMSDPOKBZKQZPX-UHFFFAOYSA-N
MW349.37 g/mol
LogP4.38
Rot. Bonds4

About N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide

N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide (PubChem CID 118335371) has the molecular formula C20H16FN3O2 and a molecular weight of 349.37 g/mol. Its IUPAC name is N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
PubChem CID118335371
Molecular FormulaC20H16FN3O2
Molecular Weight349.37 g/mol
Exact Mass349.12
IUPAC NameN-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1nn(Cc2ccc(F)cc2)c2ccccc12
InChIInChI=1S/C20H16FN3O2/c1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14/h2-11H,12H2,1H3,(H,22,23,25)
InChIKeyYMSDPOKBZKQZPX-UHFFFAOYSA-N
XLogP4.38
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide?
The IUPAC name of N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide (CID 118335371) is N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide?
The canonical SMILES for N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide is Cc1occc1C(=O)Nc1nn(Cc2ccc(F)cc2)c2ccccc12.
What is the InChIKey of N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide?
The InChIKey is YMSDPOKBZKQZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O2/c1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14/h2-11H,12H2,1H3,(H,22,23,25).
What are the key properties of N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide?
N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide has a molecular weight of 349.37 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide is sourced from PubChem (CID 118335371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).