2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile

C27H28N4O2S — CID 10254227

IUPAC2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile
SMILESCc1ncccc1C(C#N)N1CCN(C(=O)CS(=O)C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C27H28N4O2S/c1-21-24(13-8-14-29-21)25(19-28)30-15-17-31(18-16-30)26(32)20-34(33)27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,25,27H,15-18,20H2,1H3
InChIKeyREZFNCYLBVCBGB-UHFFFAOYSA-N
MW472.61 g/mol
LogP3.64
Rot. Bonds7

About 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile

2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile (PubChem CID 10254227) has the molecular formula C27H28N4O2S and a molecular weight of 472.61 g/mol. Its IUPAC name is 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile.

Molecular Properties

Compound Name2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile
PubChem CID10254227
Molecular FormulaC27H28N4O2S
Molecular Weight472.61 g/mol
Exact Mass472.19
IUPAC Name2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile
SMILESCc1ncccc1C(C#N)N1CCN(C(=O)CS(=O)C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C27H28N4O2S/c1-21-24(13-8-14-29-21)25(19-28)30-15-17-31(18-16-30)26(32)20-34(33)27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,25,27H,15-18,20H2,1H3
InChIKeyREZFNCYLBVCBGB-UHFFFAOYSA-N
XLogP3.64
TPSA77.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.61
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile?
The IUPAC name of 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile (CID 10254227) is 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile.
What is the SMILES notation for 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile?
The canonical SMILES for 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile is Cc1ncccc1C(C#N)N1CCN(C(=O)CS(=O)C(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile?
The InChIKey is REZFNCYLBVCBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N4O2S/c1-21-24(13-8-14-29-21)25(19-28)30-15-17-31(18-16-30)26(32)20-34(33)27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,25,27H,15-18,20H2,1H3.
What are the key properties of 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile?
2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile has a molecular weight of 472.61 g/mol, XLogP of 3.64, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-benzhydrylsulfinylacetyl)piperazin-1-yl]-2-(2-methyl-3-pyridinyl)acetonitrile is sourced from PubChem (CID 10254227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).