1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide

C15H19N5O2 — CID 53190726

IUPAC1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2cccn3nc(C)nc23)CC1
InChIInChI=1S/C15H19N5O2/c1-10-16-14-13(4-3-7-20(14)18-10)17-15(22)12-5-8-19(9-6-12)11(2)21/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,17,22)
InChIKeyZMTHOXQEDLUFFH-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.23
Rot. Bonds2

About 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide

1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide (PubChem CID 53190726) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide
PubChem CID53190726
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2cccn3nc(C)nc23)CC1
InChIInChI=1S/C15H19N5O2/c1-10-16-14-13(4-3-7-20(14)18-10)17-15(22)12-5-8-19(9-6-12)11(2)21/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,17,22)
InChIKeyZMTHOXQEDLUFFH-UHFFFAOYSA-N
XLogP1.23
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
CID 53190499
1-acetyl-N-[2-(hydroxymethyl)phenyl]piperidine-4-carboxamide
CID 60655294
1-acetyl-N-[2-[(dimethylamino)methyl]phenyl]piperidine-4-carboxamide
CID 47029013
1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 6468496
1-acetyl-N-[2-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 6470827
1-acetyl-N-(2-tert-butylphenyl)piperidine-4-carboxamide
CID 110686050
1-acetyl-N-pyrimidin-2-ylpiperidine-4-carboxamide
CID 29367836
1-acetyl-N-(4-methoxy-2,3-dimethylphenyl)piperidine-4-carboxamide
CID 110792941
1-acetyl-N-(4-tert-butyl-2-methylphenyl)piperidine-4-carboxamide
CID 110793182
1-acetyl-N-(9,10-dioxoanthracen-1-yl)piperidine-4-carboxamide
CID 108792195
1-acetyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide
CID 122282894
2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 155926294

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide (CID 53190726) is 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)Nc2cccn3nc(C)nc23)CC1.
What is the InChIKey of 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide?
The InChIKey is ZMTHOXQEDLUFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-10-16-14-13(4-3-7-20(14)18-10)17-15(22)12-5-8-19(9-6-12)11(2)21/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,17,22).
What are the key properties of 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide?
1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)piperidine-4-carboxamide is sourced from PubChem (CID 53190726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).