3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

C15H15N5O — CID 112530190

IUPAC3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCc1nnc2cc(C(=O)NCCc3ccncc3)ccn12
InChIInChI=1S/C15H15N5O/c1-11-18-19-14-10-13(5-9-20(11)14)15(21)17-8-4-12-2-6-16-7-3-12/h2-3,5-7,9-10H,4,8H2,1H3,(H,17,21)
InChIKeyLVBTVWHOISMWEJ-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.41
Rot. Bonds4

About 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (PubChem CID 112530190) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
PubChem CID112530190
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCc1nnc2cc(C(=O)NCCc3ccncc3)ccn12
InChIInChI=1S/C15H15N5O/c1-11-18-19-14-10-13(5-9-20(11)14)15(21)17-8-4-12-2-6-16-7-3-12/h2-3,5-7,9-10H,4,8H2,1H3,(H,17,21)
InChIKeyLVBTVWHOISMWEJ-UHFFFAOYSA-N
XLogP1.41
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide with MolForge

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Related Compounds

3-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112530116
N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577912
N-[(2-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577604
N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112530202
N-(4-pyridin-4-ylbutyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 166306644
3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112524831
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 70990816
3,5-diamino-N-(2-pyridin-4-ylethyl)benzamide
CID 61104259
1-propan-2-yl-N-(2-pyridin-4-ylethyl)indole-6-carboxamide
CID 71704832
N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577723
N-(3-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577641
ethyl 3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
CID 123942366

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The IUPAC name of 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (CID 112530190) is 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The canonical SMILES for 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is Cc1nnc2cc(C(=O)NCCc3ccncc3)ccn12.
What is the InChIKey of 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The InChIKey is LVBTVWHOISMWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-11-18-19-14-10-13(5-9-20(11)14)15(21)17-8-4-12-2-6-16-7-3-12/h2-3,5-7,9-10H,4,8H2,1H3,(H,17,21).
What are the key properties of 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is sourced from PubChem (CID 112530190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).