2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile

C16H15N5O — CID 82565356

IUPAC2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
SMILESCOCCc1nc2c(C#N)c(-c3cccnc3)cc(C)n2n1
InChIInChI=1S/C16H15N5O/c1-11-8-13(12-4-3-6-18-10-12)14(9-17)16-19-15(5-7-22-2)20-21(11)16/h3-4,6,8,10H,5,7H2,1-2H3
InChIKeyHDRBQXXUMPUYAR-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.16
Rot. Bonds4

About 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile

2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (PubChem CID 82565356) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile.

Molecular Properties

Compound Name2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
PubChem CID82565356
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
SMILESCOCCc1nc2c(C#N)c(-c3cccnc3)cc(C)n2n1
InChIInChI=1S/C16H15N5O/c1-11-8-13(12-4-3-6-18-10-12)14(9-17)16-19-15(5-7-22-2)20-21(11)16/h3-4,6,8,10H,5,7H2,1-2H3
InChIKeyHDRBQXXUMPUYAR-UHFFFAOYSA-N
XLogP2.16
TPSA76.10 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile with MolForge

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Related Compounds

1,6-dimethyl-2-oxo-4-pyridin-3-ylpyridine-3-carbonitrile
CID 82080782
methyl 5-methyl-2-(2-morpholin-4-ylethyl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 82565513
2-(2-methoxyethyl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565577
2-(methoxymethyl)-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbonitrile
CID 82219364
1-(2-methoxyethyl)-2-methyl-5-pyridin-3-ylpyrrole-3-carbonitrile
CID 91672340
3,5-dipyridin-3-ylpyridine-4-carbonitrile
CID 46316354
2-[[3-cyano-4-(4-methoxyphenyl)-6-pyridin-3-yl-2-pyridinyl]sulfanyl]acetamide
CID 46242707
2-pyridin-3-ylnaphthalene-1-carbonitrile
CID 71514388
3-[2-(2-methoxyethoxy)phenyl]pyridine
CID 141192201
6-(4-methoxyphenyl)-2-oxo-4-pyridin-3-yl-1H-pyridine-3-carbonitrile
CID 724369
methyl 2-(2-methoxyethyl)-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 82565444
2-amino-6-(4-propylphenyl)-4-pyridin-3-ylpyridine-3-carbonitrile
CID 5088040

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The IUPAC name of 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (CID 82565356) is 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile.
What is the SMILES notation for 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The canonical SMILES for 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile is COCCc1nc2c(C#N)c(-c3cccnc3)cc(C)n2n1.
What is the InChIKey of 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The InChIKey is HDRBQXXUMPUYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-11-8-13(12-4-3-6-18-10-12)14(9-17)16-19-15(5-7-22-2)20-21(11)16/h3-4,6,8,10H,5,7H2,1-2H3.
What are the key properties of 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile has a molecular weight of 293.33 g/mol, XLogP of 2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile is sourced from PubChem (CID 82565356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).