ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate

C20H26N4O4S — CID 50840466

IUPACethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(c2ncc(S(=O)(=O)c3ccc(C)c(C)c3)c(N)n2)C1
InChIInChI=1S/C20H26N4O4S/c1-4-28-19(25)15-6-5-9-24(12-15)20-22-11-17(18(21)23-20)29(26,27)16-8-7-13(2)14(3)10-16/h7-8,10-11,15H,4-6,9,12H2,1-3H3,(H2,21,22,23)
InChIKeyCREXQDSUQFVCRY-UHFFFAOYSA-N
MW418.52 g/mol
LogP2.29
Rot. Bonds5

About ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate

ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate (PubChem CID 50840466) has the molecular formula C20H26N4O4S and a molecular weight of 418.52 g/mol. Its IUPAC name is ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate
PubChem CID50840466
Molecular FormulaC20H26N4O4S
Molecular Weight418.52 g/mol
Exact Mass418.17
IUPAC Nameethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(c2ncc(S(=O)(=O)c3ccc(C)c(C)c3)c(N)n2)C1
InChIInChI=1S/C20H26N4O4S/c1-4-28-19(25)15-6-5-9-24(12-15)20-22-11-17(18(21)23-20)29(26,27)16-8-7-13(2)14(3)10-16/h7-8,10-11,15H,4-6,9,12H2,1-3H3,(H2,21,22,23)
InChIKeyCREXQDSUQFVCRY-UHFFFAOYSA-N
XLogP2.29
TPSA115.48 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.52
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate?
The IUPAC name of ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate (CID 50840466) is ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate?
The canonical SMILES for ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate is CCOC(=O)C1CCCN(c2ncc(S(=O)(=O)c3ccc(C)c(C)c3)c(N)n2)C1.
What is the InChIKey of ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate?
The InChIKey is CREXQDSUQFVCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O4S/c1-4-28-19(25)15-6-5-9-24(12-15)20-22-11-17(18(21)23-20)29(26,27)16-8-7-13(2)14(3)10-16/h7-8,10-11,15H,4-6,9,12H2,1-3H3,(H2,21,22,23).
What are the key properties of ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate?
ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate has a molecular weight of 418.52 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[4-amino-5-(3,4-dimethylphenyl)sulfonylpyrimidin-2-yl]piperidine-3-carboxylate is sourced from PubChem (CID 50840466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).