2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide

C10H15N5O2 — CID 62847599

IUPAC2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide
SMILESCc1cnc(CNC(=O)CNC(=O)CN)cn1
InChIInChI=1S/C10H15N5O2/c1-7-3-13-8(4-12-7)5-14-10(17)6-15-9(16)2-11/h3-4H,2,5-6,11H2,1H3,(H,14,17)(H,15,16)
InChIKeyXMMJRXXPMXHKMB-UHFFFAOYSA-N
MW237.26 g/mol
LogP-1.52
Rot. Bonds5

About 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide (PubChem CID 62847599) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide
PubChem CID62847599
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide
SMILESCc1cnc(CNC(=O)CNC(=O)CN)cn1
InChIInChI=1S/C10H15N5O2/c1-7-3-13-8(4-12-7)5-14-10(17)6-15-9(16)2-11/h3-4H,2,5-6,11H2,1H3,(H,14,17)(H,15,16)
InChIKeyXMMJRXXPMXHKMB-UHFFFAOYSA-N
XLogP-1.52
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-1.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide (CID 62847599) is 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide is Cc1cnc(CNC(=O)CNC(=O)CN)cn1.
What is the InChIKey of 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide?
The InChIKey is XMMJRXXPMXHKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-7-3-13-8(4-12-7)5-14-10(17)6-15-9(16)2-11/h3-4H,2,5-6,11H2,1H3,(H,14,17)(H,15,16).
What are the key properties of 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide has a molecular weight of 237.26 g/mol, XLogP of -1.52, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 62847599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).