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

C15H18N4O2 — CID 71922430

IUPACN-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide
SMILESCNC(=O)CN(C)c1cncc(OCc2ccccc2)n1
InChIInChI=1S/C15H18N4O2/c1-16-14(20)10-19(2)13-8-17-9-15(18-13)21-11-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,16,20)
InChIKeyBPVWDRKEZUNMKB-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.24
Rot. Bonds6

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

N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide (PubChem CID 71922430) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide
PubChem CID71922430
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide
SMILESCNC(=O)CN(C)c1cncc(OCc2ccccc2)n1
InChIInChI=1S/C15H18N4O2/c1-16-14(20)10-19(2)13-8-17-9-15(18-13)21-11-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,16,20)
InChIKeyBPVWDRKEZUNMKB-UHFFFAOYSA-N
XLogP1.24
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.24
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-phenylmethoxypyrazin-2-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide (CID 71922430) is N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide is CNC(=O)CN(C)c1cncc(OCc2ccccc2)n1.
What is the InChIKey of N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide?
The InChIKey is BPVWDRKEZUNMKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-16-14(20)10-19(2)13-8-17-9-15(18-13)21-11-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,16,20).
What are the key properties of N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide?
N-methyl-2-[methyl-(6-phenylmethoxypyrazin-2-yl)amino]acetamide has a molecular weight of 286.34 g/mol, XLogP of 1.24, 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-phenylmethoxypyrazin-2-yl)amino]acetamide is sourced from PubChem (CID 71922430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).