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

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 63296028
2-(5-amino-2-oxo-1-pyridinyl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 55118532
2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-bromothiophen-2-yl)methyl]acetamide
CID 62815486
4-amino-1-ethyl-N-[(5-methylpyrazin-2-yl)methyl]pyrrole-2-carboxamide
CID 62847324
2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
CID 115988893
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822182
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide
CID 114099011
3-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-2,2-dimethylpropanamide
CID 106274603
(5-methylpyrazin-2-yl)methylurea
CID 62845946
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-thiomorpholin-4-ylethyl)acetamide
CID 106324474
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
2-(5-amino-2-oxo-1-pyridinyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 62814622

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).