N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide

C12H20N4O2 — CID 71857388

IUPACN-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide
SMILESCNC(=O)CN(C)c1cncc(OCC(C)C)n1
InChIInChI=1S/C12H20N4O2/c1-9(2)8-18-12-6-14-5-10(15-12)16(4)7-11(17)13-3/h5-6,9H,7-8H2,1-4H3,(H,13,17)
InChIKeyBAFZDPCZTIZDFC-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.69
Rot. Bonds6

About N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide

N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide (PubChem CID 71857388) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide
PubChem CID71857388
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide
SMILESCNC(=O)CN(C)c1cncc(OCC(C)C)n1
InChIInChI=1S/C12H20N4O2/c1-9(2)8-18-12-6-14-5-10(15-12)16(4)7-11(17)13-3/h5-6,9H,7-8H2,1-4H3,(H,13,17)
InChIKeyBAFZDPCZTIZDFC-UHFFFAOYSA-N
XLogP0.69
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide (CID 71857388) is N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide is CNC(=O)CN(C)c1cncc(OCC(C)C)n1.
What is the InChIKey of N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide?
The InChIKey is BAFZDPCZTIZDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-9(2)8-18-12-6-14-5-10(15-12)16(4)7-11(17)13-3/h5-6,9H,7-8H2,1-4H3,(H,13,17).
What are the key properties of N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide?
N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide has a molecular weight of 252.32 g/mol, XLogP of 0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-[6-(2-methylpropoxy)pyrazin-2-yl]amino]acetamide is sourced from PubChem (CID 71857388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).