5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide

C13H23N5O — CID 109272739

IUPAC5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide
SMILESCC(C)CNC(=O)c1cnc(NCCN(C)C)cn1
InChIInChI=1S/C13H23N5O/c1-10(2)7-17-13(19)11-8-16-12(9-15-11)14-5-6-18(3)4/h8-10H,5-7H2,1-4H3,(H,14,16)(H,17,19)
InChIKeyVOOTVOVFEIFKJU-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.84
Rot. Bonds7

About 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide

5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide (PubChem CID 109272739) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide
PubChem CID109272739
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide
SMILESCC(C)CNC(=O)c1cnc(NCCN(C)C)cn1
InChIInChI=1S/C13H23N5O/c1-10(2)7-17-13(19)11-8-16-12(9-15-11)14-5-6-18(3)4/h8-10H,5-7H2,1-4H3,(H,14,16)(H,17,19)
InChIKeyVOOTVOVFEIFKJU-UHFFFAOYSA-N
XLogP0.84
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide?
The IUPAC name of 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide (CID 109272739) is 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide is CC(C)CNC(=O)c1cnc(NCCN(C)C)cn1.
What is the InChIKey of 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide?
The InChIKey is VOOTVOVFEIFKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-10(2)7-17-13(19)11-8-16-12(9-15-11)14-5-6-18(3)4/h8-10H,5-7H2,1-4H3,(H,14,16)(H,17,19).
What are the key properties of 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide?
5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.84, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109272739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).