2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide

C20H20FN3O — CID 69060428

IUPAC2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide
SMILESO=C(CC1CCCC1)Nc1n[nH]c2cc(-c3ccc(F)cc3)ccc12
InChIInChI=1S/C20H20FN3O/c21-16-8-5-14(6-9-16)15-7-10-17-18(12-15)23-24-20(17)22-19(25)11-13-3-1-2-4-13/h5-10,12-13H,1-4,11H2,(H2,22,23,24,25)
InChIKeyIQMADNJQACHMBW-UHFFFAOYSA-N
MW337.40 g/mol
LogP4.89
Rot. Bonds4

About 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide

2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide (PubChem CID 69060428) has the molecular formula C20H20FN3O and a molecular weight of 337.40 g/mol. Its IUPAC name is 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide
PubChem CID69060428
Molecular FormulaC20H20FN3O
Molecular Weight337.40 g/mol
Exact Mass337.16
IUPAC Name2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide
SMILESO=C(CC1CCCC1)Nc1n[nH]c2cc(-c3ccc(F)cc3)ccc12
InChIInChI=1S/C20H20FN3O/c21-16-8-5-14(6-9-16)15-7-10-17-18(12-15)23-24-20(17)22-19(25)11-13-3-1-2-4-13/h5-10,12-13H,1-4,11H2,(H2,22,23,24,25)
InChIKeyIQMADNJQACHMBW-UHFFFAOYSA-N
XLogP4.89
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[6-(3-fluorophenyl)-1H-indazol-3-yl]acetamide
CID 69060880
2-cyclopentyl-N-[6-(4-methylphenyl)-1H-indazol-3-yl]acetamide
CID 69061785
2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
CID 55023308
3-cyclopentyl-N-[6-(5-fluoro-2-methoxyphenyl)-1H-indazol-3-yl]propanamide
CID 69064491
2-cyclopentyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide
CID 18673988
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69059640
N-[6-(4-methylsulfanylphenyl)-1H-indazol-3-yl]butanamide
CID 22319566
N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843
N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]butanamide
CID 69065883
N-[6-(4-chlorophenyl)-1H-indazol-3-yl]butanamide
CID 22319587
N-[N'-cyclopentyl-N-(6-fluoro-1H-indazol-3-yl)carbamimidoyl]-4-fluorobenzamide
CID 72944196
1-(cyclopropylmethyl)-3-[6-(4-methoxyphenyl)-1H-indazol-3-yl]urea
CID 69061513

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide (CID 69060428) is 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide is O=C(CC1CCCC1)Nc1n[nH]c2cc(-c3ccc(F)cc3)ccc12.
What is the InChIKey of 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide?
The InChIKey is IQMADNJQACHMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O/c21-16-8-5-14(6-9-16)15-7-10-17-18(12-15)23-24-20(17)22-19(25)11-13-3-1-2-4-13/h5-10,12-13H,1-4,11H2,(H2,22,23,24,25).
What are the key properties of 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide?
2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide has a molecular weight of 337.40 g/mol, XLogP of 4.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide is sourced from PubChem (CID 69060428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).