2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile

C16H16ClN3 — CID 82591864

IUPAC2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile
SMILESCc1nn(-c2cccc(Cl)c2)c2c1C(CC#N)CCC2
InChIInChI=1S/C16H16ClN3/c1-11-16-12(8-9-18)4-2-7-15(16)20(19-11)14-6-3-5-13(17)10-14/h3,5-6,10,12H,2,4,7-8H2,1H3
InChIKeyJQNUKWJTEMDTBU-UHFFFAOYSA-N
MW285.78 g/mol
LogP4.17
Rot. Bonds2

About 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile

2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile (PubChem CID 82591864) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile.

Molecular Properties

Compound Name2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile
PubChem CID82591864
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC Name2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile
SMILESCc1nn(-c2cccc(Cl)c2)c2c1C(CC#N)CCC2
InChIInChI=1S/C16H16ClN3/c1-11-16-12(8-9-18)4-2-7-15(16)20(19-11)14-6-3-5-13(17)10-14/h3,5-6,10,12H,2,4,7-8H2,1H3
InChIKeyJQNUKWJTEMDTBU-UHFFFAOYSA-N
XLogP4.17
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile?
The IUPAC name of 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile (CID 82591864) is 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile.
What is the SMILES notation for 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile?
The canonical SMILES for 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile is Cc1nn(-c2cccc(Cl)c2)c2c1C(CC#N)CCC2.
What is the InChIKey of 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile?
The InChIKey is JQNUKWJTEMDTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-11-16-12(8-9-18)4-2-7-15(16)20(19-11)14-6-3-5-13(17)10-14/h3,5-6,10,12H,2,4,7-8H2,1H3.
What are the key properties of 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile?
2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile has a molecular weight of 285.78 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetonitrile is sourced from PubChem (CID 82591864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).