N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

C17H13F2N3O — CID 6539603

IUPACN-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3cc(F)ccc3F)ccc12)C1CC1
InChIInChI=1S/C17H13F2N3O/c18-11-4-6-14(19)13(8-11)10-3-5-12-15(7-10)21-22-16(12)20-17(23)9-1-2-9/h3-9H,1-2H2,(H2,20,21,22,23)
InChIKeyUJERGWSOAWHUAX-UHFFFAOYSA-N
MW313.31 g/mol
LogP3.86
Rot. Bonds3

About N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide (PubChem CID 6539603) has the molecular formula C17H13F2N3O and a molecular weight of 313.31 g/mol. Its IUPAC name is N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
PubChem CID6539603
Molecular FormulaC17H13F2N3O
Molecular Weight313.31 g/mol
Exact Mass313.10
IUPAC NameN-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3cc(F)ccc3F)ccc12)C1CC1
InChIInChI=1S/C17H13F2N3O/c18-11-4-6-14(19)13(8-11)10-3-5-12-15(7-10)21-22-16(12)20-17(23)9-1-2-9/h3-9H,1-2H2,(H2,20,21,22,23)
InChIKeyUJERGWSOAWHUAX-UHFFFAOYSA-N
XLogP3.86
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.31
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide 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-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide (CID 6539603) is N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3cc(F)ccc3F)ccc12)C1CC1.
What is the InChIKey of N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The InChIKey is UJERGWSOAWHUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O/c18-11-4-6-14(19)13(8-11)10-3-5-12-15(7-10)21-22-16(12)20-17(23)9-1-2-9/h3-9H,1-2H2,(H2,20,21,22,23).
What are the key properties of N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide has a molecular weight of 313.31 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 6539603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).