2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide

C13H15N5O2 — CID 62848412

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)Cn2cc(N)ccc2=O)cn1
InChIInChI=1S/C13H15N5O2/c1-9-4-16-11(5-15-9)6-17-12(19)8-18-7-10(14)2-3-13(18)20/h2-5,7H,6,8,14H2,1H3,(H,17,19)
InChIKeyORPKNDNIWDEOQY-UHFFFAOYSA-N
MW273.30 g/mol
LogP-0.15
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide (PubChem CID 62848412) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide
PubChem CID62848412
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)Cn2cc(N)ccc2=O)cn1
InChIInChI=1S/C13H15N5O2/c1-9-4-16-11(5-15-9)6-17-12(19)8-18-7-10(14)2-3-13(18)20/h2-5,7H,6,8,14H2,1H3,(H,17,19)
InChIKeyORPKNDNIWDEOQY-UHFFFAOYSA-N
XLogP-0.15
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide 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 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide (CID 62848412) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide is Cc1cnc(CNC(=O)Cn2cc(N)ccc2=O)cn1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
The InChIKey is ORPKNDNIWDEOQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c1-9-4-16-11(5-15-9)6-17-12(19)8-18-7-10(14)2-3-13(18)20/h2-5,7H,6,8,14H2,1H3,(H,17,19).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide has a molecular weight of 273.30 g/mol, XLogP of -0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide is sourced from PubChem (CID 62848412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).