2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide

C15H12ClN3O — CID 36559462

IUPAC2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H12ClN3O/c16-13-4-2-1-3-10(13)7-15(20)18-12-6-5-11-9-17-19-14(11)8-12/h1-6,8-9H,7H2,(H,17,19)(H,18,20)
InChIKeyLNYJUWCJKQGEPR-UHFFFAOYSA-N
MW285.73 g/mol
LogP3.40
Rot. Bonds3

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

2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide (PubChem CID 36559462) has the molecular formula C15H12ClN3O and a molecular weight of 285.73 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide
PubChem CID36559462
Molecular FormulaC15H12ClN3O
Molecular Weight285.73 g/mol
Exact Mass285.07
IUPAC Name2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H12ClN3O/c16-13-4-2-1-3-10(13)7-15(20)18-12-6-5-11-9-17-19-14(11)8-12/h1-6,8-9H,7H2,(H,17,19)(H,18,20)
InChIKeyLNYJUWCJKQGEPR-UHFFFAOYSA-N
XLogP3.40
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide (CID 36559462) is 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide is O=C(Cc1ccccc1Cl)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide?
The InChIKey is LNYJUWCJKQGEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O/c16-13-4-2-1-3-10(13)7-15(20)18-12-6-5-11-9-17-19-14(11)8-12/h1-6,8-9H,7H2,(H,17,19)(H,18,20).
What are the key properties of 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide?
2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide has a molecular weight of 285.73 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(1H-indazol-6-yl)acetamide is sourced from PubChem (CID 36559462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).