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

C15H14N6O — CID 91952773

IUPACN-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1ccc(-n2cnnc2)nc1
InChIInChI=1S/C15H14N6O/c1-20(9-13-4-2-3-7-16-13)15(22)12-5-6-14(17-8-12)21-10-18-19-11-21/h2-8,10-11H,9H2,1H3
InChIKeyHLPVSNZNDZOLIF-UHFFFAOYSA-N
MW294.32 g/mol
LogP1.33
Rot. Bonds4

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

N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide (PubChem CID 91952773) has the molecular formula C15H14N6O and a molecular weight of 294.32 g/mol. Its IUPAC name is N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
PubChem CID91952773
Molecular FormulaC15H14N6O
Molecular Weight294.32 g/mol
Exact Mass294.12
IUPAC NameN-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1ccc(-n2cnnc2)nc1
InChIInChI=1S/C15H14N6O/c1-20(9-13-4-2-3-7-16-13)15(22)12-5-6-14(17-8-12)21-10-18-19-11-21/h2-8,10-11H,9H2,1H3
InChIKeyHLPVSNZNDZOLIF-UHFFFAOYSA-N
XLogP1.33
TPSA76.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
N-ethyl-N-(pyridin-4-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 91952867
N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 70727512
3-hydroxy-4-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 104627774
4-fluoro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 63212311
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 66463680
4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 60550448
4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 49024423
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
N-methyl-N-(pyridin-2-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 43582173
6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
CID 175646193
6-imidazol-1-yl-N-methyl-N-[(1-phenylcyclopropyl)methyl]pyridine-3-carboxamide
CID 99823272

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide (CID 91952773) is N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide is CN(Cc1ccccn1)C(=O)c1ccc(-n2cnnc2)nc1.
What is the InChIKey of N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide?
The InChIKey is HLPVSNZNDZOLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O/c1-20(9-13-4-2-3-7-16-13)15(22)12-5-6-14(17-8-12)21-10-18-19-11-21/h2-8,10-11H,9H2,1H3.
What are the key properties of N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide?
N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide has a molecular weight of 294.32 g/mol, XLogP of 1.33, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 91952773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).