N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide

C14H17N5O2 — CID 75457948

IUPACN-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide
SMILESO=C(Nc1nc2ccccn2n1)C(=O)NC1CCCCC1
InChIInChI=1S/C14H17N5O2/c20-12(15-10-6-2-1-3-7-10)13(21)17-14-16-11-8-4-5-9-19(11)18-14/h4-5,8-10H,1-3,6-7H2,(H,15,20)(H,17,18,21)
InChIKeyABYZQWDGZTUACW-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.12
Rot. Bonds2

About N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide

N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide (PubChem CID 75457948) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide.

Molecular Properties

Compound NameN-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide
PubChem CID75457948
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC NameN-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide
SMILESO=C(Nc1nc2ccccn2n1)C(=O)NC1CCCCC1
InChIInChI=1S/C14H17N5O2/c20-12(15-10-6-2-1-3-7-10)13(21)17-14-16-11-8-4-5-9-19(11)18-14/h4-5,8-10H,1-3,6-7H2,(H,15,20)(H,17,18,21)
InChIKeyABYZQWDGZTUACW-UHFFFAOYSA-N
XLogP1.12
TPSA88.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide?
The IUPAC name of N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide (CID 75457948) is N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide.
What is the SMILES notation for N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide?
The canonical SMILES for N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide is O=C(Nc1nc2ccccn2n1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide?
The InChIKey is ABYZQWDGZTUACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c20-12(15-10-6-2-1-3-7-10)13(21)17-14-16-11-8-4-5-9-19(11)18-14/h4-5,8-10H,1-3,6-7H2,(H,15,20)(H,17,18,21).
What are the key properties of N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide?
N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide has a molecular weight of 287.32 g/mol, XLogP of 1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-([1,2,4]triazolo[1,5-a]pyridin-2-yl)oxamide is sourced from PubChem (CID 75457948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).