2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

C10H12N4O — CID 173339684

IUPAC2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCC(C)c1nc2c(C(N)=O)cccn2n1
InChIInChI=1S/C10H12N4O/c1-6(2)9-12-10-7(8(11)15)4-3-5-14(10)13-9/h3-6H,1-2H3,(H2,11,15)
InChIKeyNDJRRGKTVSSJCD-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.95
Rot. Bonds2

About 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 173339684) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID173339684
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCC(C)c1nc2c(C(N)=O)cccn2n1
InChIInChI=1S/C10H12N4O/c1-6(2)9-12-10-7(8(11)15)4-3-5-14(10)13-9/h3-6H,1-2H3,(H2,11,15)
InChIKeyNDJRRGKTVSSJCD-UHFFFAOYSA-N
XLogP0.95
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 173339684) is 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is CC(C)c1nc2c(C(N)=O)cccn2n1.
What is the InChIKey of 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is NDJRRGKTVSSJCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6(2)9-12-10-7(8(11)15)4-3-5-14(10)13-9/h3-6H,1-2H3,(H2,11,15).
What are the key properties of 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 173339684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).