2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide

C15H12FN3O — CID 36559456

IUPAC2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H12FN3O/c16-12-3-1-2-10(6-12)7-15(20)18-13-5-4-11-9-17-19-14(11)8-13/h1-6,8-9H,7H2,(H,17,19)(H,18,20)
InChIKeyHHBOEFLXJMLDFW-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.88
Rot. Bonds3

About 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide

2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide (PubChem CID 36559456) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
PubChem CID36559456
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H12FN3O/c16-12-3-1-2-10(6-12)7-15(20)18-13-5-4-11-9-17-19-14(11)8-13/h1-6,8-9H,7H2,(H,17,19)(H,18,20)
InChIKeyHHBOEFLXJMLDFW-UHFFFAOYSA-N
XLogP2.88
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
3-(4-fluorophenyl)-N-(1H-indazol-6-yl)propanamide
CID 36561610
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772201
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide
CID 110770980
4-[2-[3-[[2-(3-fluorophenyl)acetyl]amino]phenyl]ethyl]-1H-pyrazole-5-carboxamide
CID 58451591
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428
N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110675279
N-(1H-indazol-6-yl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768017
2-(3,4-dihydro-2H-chromen-6-yl)-N-(1H-indazol-6-yl)acetamide
CID 110771181

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide (CID 36559456) is 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide is O=C(Cc1cccc(F)c1)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide?
The InChIKey is HHBOEFLXJMLDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-12-3-1-2-10(6-12)7-15(20)18-13-5-4-11-9-17-19-14(11)8-13/h1-6,8-9H,7H2,(H,17,19)(H,18,20).
What are the key properties of 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide?
2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide has a molecular weight of 269.28 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide is sourced from PubChem (CID 36559456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).