6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide

C9H15N5O — CID 133447093

IUPAC6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide
SMILESCN(C)CCNc1cncc(C(N)=O)n1
InChIInChI=1S/C9H15N5O/c1-14(2)4-3-12-8-6-11-5-7(13-8)9(10)15/h5-6H,3-4H2,1-2H3,(H2,10,15)(H,12,13)
InChIKeyNEWMBTPEJJYIMF-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.45
Rot. Bonds5

About 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide

6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide (PubChem CID 133447093) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide
PubChem CID133447093
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide
SMILESCN(C)CCNc1cncc(C(N)=O)n1
InChIInChI=1S/C9H15N5O/c1-14(2)4-3-12-8-6-11-5-7(13-8)9(10)15/h5-6H,3-4H2,1-2H3,(H2,10,15)(H,12,13)
InChIKeyNEWMBTPEJJYIMF-UHFFFAOYSA-N
XLogP-0.45
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-methylprop-2-enylamino)pyrazine-2-carboxamide
CID 131041383
6-acetamidopyrazine-2-carboxamide
CID 119095151
6-[3-(4-methylpiperidin-1-yl)propylamino]pyrazine-2-carboxamide
CID 133358716
6-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]pyrazine-2-carboxamide
CID 133496605
6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide
CID 122572843
6-[2-[(1-phenyltetrazol-5-yl)amino]ethylamino]pyrazine-2-carboxamide
CID 133412546
6-aminopyrazine-2-carboxamide
CID 45084067
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
CID 113039881
6-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylamino)pyrazine-2-carboxamide
CID 133385526
6-[[2-(dimethylamino)-2-oxoethyl]amino]pyrazine-2-carboxylic acid
CID 66456798
N-[4-(dimethylamino)butan-2-yl]-6-(methylamino)pyrazine-2-carboxamide
CID 114035854
N-[2-(dimethylamino)ethyl]-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115146

Frequently Asked Questions

What is the IUPAC name of 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide?
The IUPAC name of 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide (CID 133447093) is 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide.
What is the SMILES notation for 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide?
The canonical SMILES for 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide is CN(C)CCNc1cncc(C(N)=O)n1.
What is the InChIKey of 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide?
The InChIKey is NEWMBTPEJJYIMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-14(2)4-3-12-8-6-11-5-7(13-8)9(10)15/h5-6H,3-4H2,1-2H3,(H2,10,15)(H,12,13).
What are the key properties of 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide?
6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of -0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide is sourced from PubChem (CID 133447093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).