5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide

C17H23N5O — CID 109277110

IUPAC5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cnc(N(C)Cc2ccccc2)cn1
InChIInChI=1S/C17H23N5O/c1-21(2)10-9-18-17(23)15-11-20-16(12-19-15)22(3)13-14-7-5-4-6-8-14/h4-8,11-12H,9-10,13H2,1-3H3,(H,18,23)
InChIKeyAQVBLVSVOJLXFW-UHFFFAOYSA-N
MW313.40 g/mol
LogP1.40
Rot. Bonds7

About 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide

5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide (PubChem CID 109277110) has the molecular formula C17H23N5O and a molecular weight of 313.40 g/mol. Its IUPAC name is 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
PubChem CID109277110
Molecular FormulaC17H23N5O
Molecular Weight313.40 g/mol
Exact Mass313.19
IUPAC Name5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cnc(N(C)Cc2ccccc2)cn1
InChIInChI=1S/C17H23N5O/c1-21(2)10-9-18-17(23)15-11-20-16(12-19-15)22(3)13-14-7-5-4-6-8-14/h4-8,11-12H,9-10,13H2,1-3H3,(H,18,23)
InChIKeyAQVBLVSVOJLXFW-UHFFFAOYSA-N
XLogP1.40
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide (CID 109277110) is 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide is CN(C)CCNC(=O)c1cnc(N(C)Cc2ccccc2)cn1.
What is the InChIKey of 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide?
The InChIKey is AQVBLVSVOJLXFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O/c1-21(2)10-9-18-17(23)15-11-20-16(12-19-15)22(3)13-14-7-5-4-6-8-14/h4-8,11-12H,9-10,13H2,1-3H3,(H,18,23).
What are the key properties of 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide?
5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 1.40, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 109277110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).