N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine

C20H26N6O2S — CID 50996939

IUPACN-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine
SMILESCC(C)CS(=O)(=O)N1CCCC(Nc2ncccc2-c2cnc3[nH]ccc3n2)C1
InChIInChI=1S/C20H26N6O2S/c1-14(2)13-29(27,28)26-10-4-5-15(12-26)24-19-16(6-3-8-21-19)18-11-23-20-17(25-18)7-9-22-20/h3,6-9,11,14-15H,4-5,10,12-13H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyWFOJKBCSVXKTOA-UHFFFAOYSA-N
MW414.54 g/mol
LogP2.88
Rot. Bonds6

About N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine

N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine (PubChem CID 50996939) has the molecular formula C20H26N6O2S and a molecular weight of 414.54 g/mol. Its IUPAC name is N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine
PubChem CID50996939
Molecular FormulaC20H26N6O2S
Molecular Weight414.54 g/mol
Exact Mass414.18
IUPAC NameN-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine
SMILESCC(C)CS(=O)(=O)N1CCCC(Nc2ncccc2-c2cnc3[nH]ccc3n2)C1
InChIInChI=1S/C20H26N6O2S/c1-14(2)13-29(27,28)26-10-4-5-15(12-26)24-19-16(6-3-8-21-19)18-11-23-20-17(25-18)7-9-22-20/h3,6-9,11,14-15H,4-5,10,12-13H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyWFOJKBCSVXKTOA-UHFFFAOYSA-N
XLogP2.88
TPSA103.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.54
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine?
The IUPAC name of N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine (CID 50996939) is N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine.
What is the SMILES notation for N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine?
The canonical SMILES for N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine is CC(C)CS(=O)(=O)N1CCCC(Nc2ncccc2-c2cnc3[nH]ccc3n2)C1.
What is the InChIKey of N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine?
The InChIKey is WFOJKBCSVXKTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O2S/c1-14(2)13-29(27,28)26-10-4-5-15(12-26)24-19-16(6-3-8-21-19)18-11-23-20-17(25-18)7-9-22-20/h3,6-9,11,14-15H,4-5,10,12-13H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine?
N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine has a molecular weight of 414.54 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylpropylsulfonyl)piperidin-3-yl]-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyridin-2-amine is sourced from PubChem (CID 50996939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).