5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide

C13H15N5O — CID 91779730

IUPAC5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC(C)Cc2cnccn2)cn1
InChIInChI=1S/C13H15N5O/c1-9(5-11-7-14-3-4-15-11)18-13(19)12-8-16-10(2)6-17-12/h3-4,6-9H,5H2,1-2H3,(H,18,19)
InChIKeyZTMJJRNLHIXXHQ-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.94
Rot. Bonds4

About 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide

5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide (PubChem CID 91779730) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide
PubChem CID91779730
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC(C)Cc2cnccn2)cn1
InChIInChI=1S/C13H15N5O/c1-9(5-11-7-14-3-4-15-11)18-13(19)12-8-16-10(2)6-17-12/h3-4,6-9H,5H2,1-2H3,(H,18,19)
InChIKeyZTMJJRNLHIXXHQ-UHFFFAOYSA-N
XLogP0.94
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-propyl-N-(1-pyrazin-2-ylpropan-2-yl)-1,3-thiazole-4-carboxamide
CID 72891309
5-propyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1H-pyrazole-3-carboxamide
CID 97118223
2-amino-4-methyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-thiazole-5-carboxamide
CID 99954745
4-methyl-2-propan-2-yl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-thiazole-5-carboxamide
CID 97129067
N-(1-pyrazin-2-ylpropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 91790811
4-(difluoromethoxy)-N-(1-pyrazin-2-ylpropan-2-yl)benzamide
CID 90653962
2-(phenoxymethyl)-N-(1-pyrazin-2-ylpropan-2-yl)-1,3-oxazole-4-carboxamide
CID 45236623
4-[4-(dimethylamino)-5-methylpyrimidin-2-yl]-N-(1-pyrazin-2-ylpropan-2-yl)benzamide
CID 119073466
1-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-pyrazin-2-ylpropan-2-yl)urea
CID 118764985
5-methyl-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]pyrazine-2-carboxamide
CID 131900670
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
1-[(3-chlorophenyl)methyl]-N-(1-pyrazin-2-ylpropan-2-yl)triazole-4-carboxamide
CID 45200047

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide (CID 91779730) is 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide is Cc1cnc(C(=O)NC(C)Cc2cnccn2)cn1.
What is the InChIKey of 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide?
The InChIKey is ZTMJJRNLHIXXHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-9(5-11-7-14-3-4-15-11)18-13(19)12-8-16-10(2)6-17-12/h3-4,6-9H,5H2,1-2H3,(H,18,19).
What are the key properties of 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide?
5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 91779730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).