6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide

C12H13N5O — CID 114036111

IUPAC6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1cc(C)nc(NC(=O)c2cncc(N)n2)c1
InChIInChI=1S/C12H13N5O/c1-7-3-8(2)15-11(4-7)17-12(18)9-5-14-6-10(13)16-9/h3-6H,1-2H3,(H2,13,16)(H,15,17,18)
InChIKeyRTUNJBBCOKNZLF-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.32
Rot. Bonds2

About 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide

6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide (PubChem CID 114036111) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide
PubChem CID114036111
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1cc(C)nc(NC(=O)c2cncc(N)n2)c1
InChIInChI=1S/C12H13N5O/c1-7-3-8(2)15-11(4-7)17-12(18)9-5-14-6-10(13)16-9/h3-6H,1-2H3,(H2,13,16)(H,15,17,18)
InChIKeyRTUNJBBCOKNZLF-UHFFFAOYSA-N
XLogP1.32
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 4199160
N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 114933274
2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 5099860
N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide
CID 114933112
4-amino-N-(4,6-dimethyl-2-pyridinyl)-1-methylpyrrole-2-carboxamide
CID 114931717
N-(4,6-dimethyl-2-pyridinyl)-3,4,5-trifluorobenzamide
CID 115750579
N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide
CID 13440640
N-(4,6-dimethyl-2-pyridinyl)-4-iodobenzamide
CID 115750615
3-amino-2-bromo-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 114931712
1-(6-aminopyrazin-2-yl)ethanone
CID 146315593
6-amino-N-(2-methylsulfanylphenyl)pyrazine-2-carboxamide
CID 114036146
6-amino-N-(2-iodophenyl)pyrazine-2-carboxamide
CID 114035710

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide (CID 114036111) is 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide is Cc1cc(C)nc(NC(=O)c2cncc(N)n2)c1.
What is the InChIKey of 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is RTUNJBBCOKNZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-7-3-8(2)15-11(4-7)17-12(18)9-5-14-6-10(13)16-9/h3-6H,1-2H3,(H2,13,16)(H,15,17,18).
What are the key properties of 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide?
6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4,6-dimethyl-2-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 114036111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).