6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide

C11H12N6O — CID 114389346

IUPAC6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide
SMILESCc1nnc(NC(=O)c2cccc(N)n2)nc1C
InChIInChI=1S/C11H12N6O/c1-6-7(2)16-17-11(13-6)15-10(18)8-4-3-5-9(12)14-8/h3-5H,1-2H3,(H2,12,14)(H,13,15,17,18)
InChIKeySNUHZWCTFIJTAA-UHFFFAOYSA-N
MW244.26 g/mol
LogP0.72
Rot. Bonds2

About 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide

6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide (PubChem CID 114389346) has the molecular formula C11H12N6O and a molecular weight of 244.26 g/mol. Its IUPAC name is 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide
PubChem CID114389346
Molecular FormulaC11H12N6O
Molecular Weight244.26 g/mol
Exact Mass244.11
IUPAC Name6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide
SMILESCc1nnc(NC(=O)c2cccc(N)n2)nc1C
InChIInChI=1S/C11H12N6O/c1-6-7(2)16-17-11(13-6)15-10(18)8-4-3-5-9(12)14-8/h3-5H,1-2H3,(H2,12,14)(H,13,15,17,18)
InChIKeySNUHZWCTFIJTAA-UHFFFAOYSA-N
XLogP0.72
TPSA106.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-3-chloro-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide
CID 114389361
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-6-(propylamino)pyridine-2-carboxamide
CID 114389388
6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
CID 65479587
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2,3-difluorobenzamide
CID 114387271
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methylbenzamide
CID 27046784
4-carbamothioyl-N-(5,6-dimethyl-1,2,4-triazin-3-yl)benzamide
CID 114387992
3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-nitrobenzamide
CID 114389407
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-hydroxybenzamide
CID 114388178
6-amino-N-(4-tert-butylphenyl)pyridine-2-carboxamide
CID 62239244
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-hydroxy-1-phenyl-2H-quinoline-3-carboxamide
CID 54716325
6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 62239989
6-amino-N-(2-bromo-4-methylphenyl)pyridine-2-carboxamide
CID 62239067

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide (CID 114389346) is 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide is Cc1nnc(NC(=O)c2cccc(N)n2)nc1C.
What is the InChIKey of 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The InChIKey is SNUHZWCTFIJTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O/c1-6-7(2)16-17-11(13-6)15-10(18)8-4-3-5-9(12)14-8/h3-5H,1-2H3,(H2,12,14)(H,13,15,17,18).
What are the key properties of 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide?
6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide has a molecular weight of 244.26 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 114389346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).