N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide

C10H9N5O — CID 102449729

IUPACN-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
SMILESCNC(=O)c1cccc(-c2nccnn2)n1
InChIInChI=1S/C10H9N5O/c1-11-10(16)8-4-2-3-7(14-8)9-12-5-6-13-15-9/h2-6H,1H3,(H,11,16)
InChIKeyXUWDKBTVAQQKLM-UHFFFAOYSA-N
MW215.22 g/mol
LogP0.29
Rot. Bonds2

About N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide

N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide (PubChem CID 102449729) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
PubChem CID102449729
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC NameN-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
SMILESCNC(=O)c1cccc(-c2nccnn2)n1
InChIInChI=1S/C10H9N5O/c1-11-10(16)8-4-2-3-7(14-8)9-12-5-6-13-15-9/h2-6H,1H3,(H,11,16)
InChIKeyXUWDKBTVAQQKLM-UHFFFAOYSA-N
XLogP0.29
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-methyl-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 137487537
N-methyl-6-pyridin-2-ylpyridazine-3-carboxamide
CID 71251239
6-pyrimidin-2-ylpyridine-2-carbothioamide
CID 87690420
N-methyl-4-pyridin-2-ylbenzamide
CID 110464841
6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
CID 114389593
N-methyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 95804724
N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
CID 10980324
5-(4-iodopyrimidin-2-yl)-N-methylpyridine-2-carboxamide
CID 137483051
8-tert-butyl-N-methylquinoline-2-carboxamide
CID 155427304
6-[(2R)-1-acetylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 95816015
6-[(2S)-1-acetylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 95816016
6-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 170637109

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The IUPAC name of N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide (CID 102449729) is N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide is CNC(=O)c1cccc(-c2nccnn2)n1.
What is the InChIKey of N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The InChIKey is XUWDKBTVAQQKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c1-11-10(16)8-4-2-3-7(14-8)9-12-5-6-13-15-9/h2-6H,1H3,(H,11,16).
What are the key properties of N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide?
N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide has a molecular weight of 215.22 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(1,2,4-triazin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 102449729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).