4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide

C11H11N5O — CID 81242289

IUPAC4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)Nc2cnccn2)cn1
InChIInChI=1S/C11H11N5O/c1-7-4-9(12)8(5-15-7)11(17)16-10-6-13-2-3-14-10/h2-6H,1H3,(H2,12,15)(H,14,16,17)
InChIKeyDWWUMCWGSVGSNE-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.01
Rot. Bonds2

About 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide

4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide (PubChem CID 81242289) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide
PubChem CID81242289
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)Nc2cnccn2)cn1
InChIInChI=1S/C11H11N5O/c1-7-4-9(12)8(5-15-7)11(17)16-10-6-13-2-3-14-10/h2-6H,1H3,(H2,12,15)(H,14,16,17)
InChIKeyDWWUMCWGSVGSNE-UHFFFAOYSA-N
XLogP1.01
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81236114
2-amino-4-methoxy-N-pyrazin-2-ylbenzamide
CID 113305136
3-amino-5-bromo-2-methyl-N-pyrazin-2-ylbenzamide
CID 107872270
2-amino-4-chloro-N-pyrazin-2-ylbenzamide
CID 43616024
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
4-amino-6-methyl-N-phenylpyridine-3-carboxamide
CID 81236063
2-amino-3-methyl-N-pyrazin-2-ylbenzamide
CID 43616017
4-amino-6-methyl-N-(2,4,5-trifluorophenyl)pyridine-3-carboxamide
CID 81240870
4-amino-N-(2,6-dichlorophenyl)-6-methylpyridine-3-carboxamide
CID 81245380
4-amino-N-(4-methoxy-2-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81240718
4-amino-N-(1,3-dimethylpyrazol-4-yl)-6-methylpyridine-3-carboxamide
CID 102807226
4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 81237472

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide (CID 81242289) is 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide is Cc1cc(N)c(C(=O)Nc2cnccn2)cn1.
What is the InChIKey of 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide?
The InChIKey is DWWUMCWGSVGSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-7-4-9(12)8(5-15-7)11(17)16-10-6-13-2-3-14-10/h2-6H,1H3,(H2,12,15)(H,14,16,17).
What are the key properties of 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide?
4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81242289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).