N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide

C13H17N5O — CID 110471857

IUPACN-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide
SMILESCc1ccc2nc(NC(=O)C3CCNCC3)nn2c1
InChIInChI=1S/C13H17N5O/c1-9-2-3-11-15-13(17-18(11)8-9)16-12(19)10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3,(H,16,17,19)
InChIKeyVWXLJNJTXNXEGC-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.98
Rot. Bonds2

About N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide

N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide (PubChem CID 110471857) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide
PubChem CID110471857
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC NameN-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide
SMILESCc1ccc2nc(NC(=O)C3CCNCC3)nn2c1
InChIInChI=1S/C13H17N5O/c1-9-2-3-11-15-13(17-18(11)8-9)16-12(19)10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3,(H,16,17,19)
InChIKeyVWXLJNJTXNXEGC-UHFFFAOYSA-N
XLogP0.98
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
CID 110470482
3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
CID 110472022
ethyl 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-oxopropanoate
CID 110474210
N-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1,1-dioxothiane-4-carboxamide
CID 168926379
1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-phenylurea
CID 110472243
N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 170408736
N-(2,5-dimethylphenyl)piperidine-4-carboxamide
CID 18073176
N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide
CID 115976769
[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-methylphenyl] N-tert-butylcarbamate
CID 90775379
N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
CID 25127857
N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 22690147
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 87405721

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide (CID 110471857) is N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide is Cc1ccc2nc(NC(=O)C3CCNCC3)nn2c1.
What is the InChIKey of N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide?
The InChIKey is VWXLJNJTXNXEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-9-2-3-11-15-13(17-18(11)8-9)16-12(19)10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3,(H,16,17,19).
What are the key properties of N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide?
N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110471857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).