6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine

C16H19Cl2N5S — CID 118239942

IUPAC6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine
SMILESCC1(N)CCN(c2cnc(Sc3cccc(Cl)c3Cl)c(N)n2)CC1
InChIInChI=1S/C16H19Cl2N5S/c1-16(20)5-7-23(8-6-16)12-9-21-15(14(19)22-12)24-11-4-2-3-10(17)13(11)18/h2-4,9H,5-8,20H2,1H3,(H2,19,22)
InChIKeyVPEZYDNNURIHBQ-UHFFFAOYSA-N
MW384.34 g/mol
LogP3.83
Rot. Bonds3

About 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine

6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine (PubChem CID 118239942) has the molecular formula C16H19Cl2N5S and a molecular weight of 384.34 g/mol. Its IUPAC name is 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine.

Molecular Properties

Compound Name6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine
PubChem CID118239942
Molecular FormulaC16H19Cl2N5S
Molecular Weight384.34 g/mol
Exact Mass383.07
IUPAC Name6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine
SMILESCC1(N)CCN(c2cnc(Sc3cccc(Cl)c3Cl)c(N)n2)CC1
InChIInChI=1S/C16H19Cl2N5S/c1-16(20)5-7-23(8-6-16)12-9-21-15(14(19)22-12)24-11-4-2-3-10(17)13(11)18/h2-4,9H,5-8,20H2,1H3,(H2,19,22)
InChIKeyVPEZYDNNURIHBQ-UHFFFAOYSA-N
XLogP3.83
TPSA81.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.34
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine with MolForge

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Related Compounds

Shp2-IN-8
CID 118239405
US10301278, Example 3
CID 118239524
US10336774, Example 3
CID 118247721
US10301278, Example 2
CID 118248920
6-(4-Amino-4-methylpiperidin-1-yl)-3-(3-chlorophenyl)sulfanylpyrazin-2-amine
CID 168273095
6-[4-(Aminomethyl)piperidin-1-yl]-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine
CID 168273115
6-(4-Amino-4-methylpiperidin-1-yl)-3-phenylsulfanylpyrazin-2-amine
CID 168282401
6-(4-Amino-4-methylpiperidin-1-yl)-3-(2-fluorophenyl)sulfanylpyrazin-2-amine
CID 168288366
US10301278, Example 23
CID 118248949
6-(4-Amino-4-methylpiperidin-1-yl)-3-(2-methylphenyl)sulfanylpyrazin-2-amine
CID 168285324
6-(4-Amino-4-methylpiperidin-1-yl)-3-(4-chlorophenyl)sulfanylpyrazin-2-amine
CID 168294244
6-(4-Amino-4-methylpiperidin-1-yl)-3-[(2-chlorophenyl)methylsulfanyl]pyrazin-2-amine
CID 168297889

Frequently Asked Questions

What is the IUPAC name of 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine?
The IUPAC name of 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine (CID 118239942) is 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine.
What is the SMILES notation for 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine?
The canonical SMILES for 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine is CC1(N)CCN(c2cnc(Sc3cccc(Cl)c3Cl)c(N)n2)CC1.
What is the InChIKey of 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine?
The InChIKey is VPEZYDNNURIHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19Cl2N5S/c1-16(20)5-7-23(8-6-16)12-9-21-15(14(19)22-12)24-11-4-2-3-10(17)13(11)18/h2-4,9H,5-8,20H2,1H3,(H2,19,22).
What are the key properties of 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine?
6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine has a molecular weight of 384.34 g/mol, XLogP of 3.83, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine is sourced from PubChem (CID 118239942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).