N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

C17H14FN3O — CID 6539607

IUPACN-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccc(F)cc3)ccc12)C1CC1
InChIInChI=1S/C17H14FN3O/c18-13-6-3-10(4-7-13)12-5-8-14-15(9-12)20-21-16(14)19-17(22)11-1-2-11/h3-9,11H,1-2H2,(H2,19,20,21,22)
InChIKeyFXJZPZMEETZHRB-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.72
Rot. Bonds3

About N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide (PubChem CID 6539607) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
PubChem CID6539607
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC NameN-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccc(F)cc3)ccc12)C1CC1
InChIInChI=1S/C17H14FN3O/c18-13-6-3-10(4-7-13)12-5-8-14-15(9-12)20-21-16(14)19-17(22)11-1-2-11/h3-9,11H,1-2H2,(H2,19,20,21,22)
InChIKeyFXJZPZMEETZHRB-UHFFFAOYSA-N
XLogP3.72
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Linifanib
CID 11485656
N-[5-(2,3-difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]cyclopentanecarboxamide
CID 6539562
Pnu-292137
CID 449087
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamide
CID 5331003
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-fluorophenyl)phenyl]acetamide
CID 5331004
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methylphenyl)phenyl]acetamide
CID 5331005
N-(5-phenyl-1H-indazol-3-yl)butanamide
CID 6539551
n-[6-(Thiophen-2-yl)-1h-indazol-3-yl]cyclopropanecarboxamide
CID 6539586
n-[6-(Thiophen-3-yl)-1h-indazol-3-yl]cyclopropanecarboxamide
CID 6539587
N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide
CID 6539593
N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539603
N-[6-(3-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539606

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide (CID 6539607) is N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccc(F)cc3)ccc12)C1CC1.
What is the InChIKey of N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The InChIKey is FXJZPZMEETZHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c18-13-6-3-10(4-7-13)12-5-8-14-15(9-12)20-21-16(14)19-17(22)11-1-2-11/h3-9,11H,1-2H2,(H2,19,20,21,22).
What are the key properties of N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide has a molecular weight of 295.32 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 6539607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).