N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide

C15H14ClN3O2 — CID 22319622

IUPACN-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide
SMILESCCCC(=O)Nc1n[nH]c2cc(Cl)c(-c3ccoc3)cc12
InChIInChI=1S/C15H14ClN3O2/c1-2-3-14(20)17-15-11-6-10(9-4-5-21-8-9)12(16)7-13(11)18-19-15/h4-8H,2-3H2,1H3,(H2,17,18,19,20)
InChIKeyKOUMERRMZIVPFK-UHFFFAOYSA-N
MW303.75 g/mol
LogP4.21
Rot. Bonds4

About N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide

N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide (PubChem CID 22319622) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide.

Molecular Properties

Compound NameN-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide
PubChem CID22319622
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC NameN-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide
SMILESCCCC(=O)Nc1n[nH]c2cc(Cl)c(-c3ccoc3)cc12
InChIInChI=1S/C15H14ClN3O2/c1-2-3-14(20)17-15-11-6-10(9-4-5-21-8-9)12(16)7-13(11)18-19-15/h4-8H,2-3H2,1H3,(H2,17,18,19,20)
InChIKeyKOUMERRMZIVPFK-UHFFFAOYSA-N
XLogP4.21
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide 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-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide?
The IUPAC name of N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide (CID 22319622) is N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide.
What is the SMILES notation for N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide?
The canonical SMILES for N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide is CCCC(=O)Nc1n[nH]c2cc(Cl)c(-c3ccoc3)cc12.
What is the InChIKey of N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide?
The InChIKey is KOUMERRMZIVPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c1-2-3-14(20)17-15-11-6-10(9-4-5-21-8-9)12(16)7-13(11)18-19-15/h4-8H,2-3H2,1H3,(H2,17,18,19,20).
What are the key properties of N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide?
N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide has a molecular weight of 303.75 g/mol, XLogP of 4.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-chloro-5-(furan-3-yl)-1H-indazol-3-yl]butanamide is sourced from PubChem (CID 22319622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).