N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide

C20H16N4O3 — CID 51329615

IUPACN-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1NC(=O)c1ccco1
InChIInChI=1S/C20H16N4O3/c1-12-4-5-13(10-17(12)23-20(26)18-3-2-8-27-18)19(25)22-15-6-7-16-14(9-15)11-21-24-16/h2-11H,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKeyGOPZIBLLVCNJFR-UHFFFAOYSA-N
MW360.37 g/mol
LogP3.97
Rot. Bonds4

About N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide

N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide (PubChem CID 51329615) has the molecular formula C20H16N4O3 and a molecular weight of 360.37 g/mol. Its IUPAC name is N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide
PubChem CID51329615
Molecular FormulaC20H16N4O3
Molecular Weight360.37 g/mol
Exact Mass360.12
IUPAC NameN-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1NC(=O)c1ccco1
InChIInChI=1S/C20H16N4O3/c1-12-4-5-13(10-17(12)23-20(26)18-3-2-8-27-18)19(25)22-15-6-7-16-14(9-15)11-21-24-16/h2-11H,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKeyGOPZIBLLVCNJFR-UHFFFAOYSA-N
XLogP3.97
TPSA100.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 53.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-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-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide?
The IUPAC name of N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide (CID 51329615) is N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide?
The canonical SMILES for N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide is Cc1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1NC(=O)c1ccco1.
What is the InChIKey of N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide?
The InChIKey is GOPZIBLLVCNJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O3/c1-12-4-5-13(10-17(12)23-20(26)18-3-2-8-27-18)19(25)22-15-6-7-16-14(9-15)11-21-24-16/h2-11H,1H3,(H,21,24)(H,22,25)(H,23,26).
What are the key properties of N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide?
N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide has a molecular weight of 360.37 g/mol, XLogP of 3.97, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide is sourced from PubChem (CID 51329615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).