1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide

C16H23N5O — CID 53202961

IUPAC1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide
SMILESCCCNC(=O)C1CCCN(c2nnc3cccc(C)n23)C1
InChIInChI=1S/C16H23N5O/c1-3-9-17-15(22)13-7-5-10-20(11-13)16-19-18-14-8-4-6-12(2)21(14)16/h4,6,8,13H,3,5,7,9-11H2,1-2H3,(H,17,22)
InChIKeyIDKUHCQSYRZUEZ-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.78
Rot. Bonds4

About 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide

1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide (PubChem CID 53202961) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide
PubChem CID53202961
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC Name1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide
SMILESCCCNC(=O)C1CCCN(c2nnc3cccc(C)n23)C1
InChIInChI=1S/C16H23N5O/c1-3-9-17-15(22)13-7-5-10-20(11-13)16-19-18-14-8-4-6-12(2)21(14)16/h4,6,8,13H,3,5,7,9-11H2,1-2H3,(H,17,22)
InChIKeyIDKUHCQSYRZUEZ-UHFFFAOYSA-N
XLogP1.78
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide?
The IUPAC name of 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide (CID 53202961) is 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide?
The canonical SMILES for 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide is CCCNC(=O)C1CCCN(c2nnc3cccc(C)n23)C1.
What is the InChIKey of 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide?
The InChIKey is IDKUHCQSYRZUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-3-9-17-15(22)13-7-5-10-20(11-13)16-19-18-14-8-4-6-12(2)21(14)16/h4,6,8,13H,3,5,7,9-11H2,1-2H3,(H,17,22).
What are the key properties of 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide?
1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-propylpiperidine-3-carboxamide is sourced from PubChem (CID 53202961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).