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

C10H11N5O2 — CID 55027908

IUPACN-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
SMILESCON(C)C(=O)c1ccc(-n2cncn2)nc1
InChIInChI=1S/C10H11N5O2/c1-14(17-2)10(16)8-3-4-9(12-5-8)15-7-11-6-13-15/h3-7H,1-2H3
InChIKeyWEVJKXIZWYRVHE-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.30
Rot. Bonds3

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

N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide (PubChem CID 55027908) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
PubChem CID55027908
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC NameN-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
SMILESCON(C)C(=O)c1ccc(-n2cncn2)nc1
InChIInChI=1S/C10H11N5O2/c1-14(17-2)10(16)8-3-4-9(12-5-8)15-7-11-6-13-15/h3-7H,1-2H3
InChIKeyWEVJKXIZWYRVHE-UHFFFAOYSA-N
XLogP0.30
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,4-difluorophenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide
CID 1475775
2-Phenyl[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 44549510
N,N-Dimethyl-6-(1H-pyrazol-1-yl)-3-pyridinecarboxamide
CID 3758868
N-(2-ethyl-2H-tetrazol-5-yl)nicotinamide
CID 666994
6-(1H-1,2,4-triazol-1-yl)-N-[3-(trifluoromethyl)phenyl]nicotinamide
CID 1475774
N-(2-methylphenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide
CID 1478849
3-(4-methylphenyl)-1-(3-pyridinylcarbonyl)-1H-1,2,4-triazol-5-amine
CID 2954636
N-(2,6-dimethylphenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide
CID 3358011
(4-methylpiperazino)[6-(1H-pyrazol-1-yl)-3-pyridinyl]methanone
CID 3758761
N-(2-fluorophenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide
CID 3785749
N'-(2-{3-nitro-1H-1,2,4-triazol-1-yl}-1-methylethylidene)nicotinohydrazide
CID 9615880
1H-Pyrazole-4-carboxamide, 5-cyano-N-methoxy-N-methyl-1-(2-pyridinyl)-
CID 163674

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide (CID 55027908) is N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide is CON(C)C(=O)c1ccc(-n2cncn2)nc1.
What is the InChIKey of N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide?
The InChIKey is WEVJKXIZWYRVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-14(17-2)10(16)8-3-4-9(12-5-8)15-7-11-6-13-15/h3-7H,1-2H3.
What are the key properties of N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide?
N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide has a molecular weight of 233.23 g/mol, XLogP of 0.30, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 55027908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).