N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

C14H12N4OS — CID 24798488

IUPACN-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
SMILESO=C(Nc1nc2cccc(-c3ccsc3)n2n1)C1CC1
InChIInChI=1S/C14H12N4OS/c19-13(9-4-5-9)16-14-15-12-3-1-2-11(18(12)17-14)10-6-7-20-8-10/h1-3,6-9H,4-5H2,(H,16,17,19)
InChIKeyQQOVZTNILQOCKC-UHFFFAOYSA-N
MW284.34 g/mol
LogP2.81
Rot. Bonds3

About N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (PubChem CID 24798488) has the molecular formula C14H12N4OS and a molecular weight of 284.34 g/mol. Its IUPAC name is N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
PubChem CID24798488
Molecular FormulaC14H12N4OS
Molecular Weight284.34 g/mol
Exact Mass284.07
IUPAC NameN-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
SMILESO=C(Nc1nc2cccc(-c3ccsc3)n2n1)C1CC1
InChIInChI=1S/C14H12N4OS/c19-13(9-4-5-9)16-14-15-12-3-1-2-11(18(12)17-14)10-6-7-20-8-10/h1-3,6-9H,4-5H2,(H,16,17,19)
InChIKeyQQOVZTNILQOCKC-UHFFFAOYSA-N
XLogP2.81
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (CID 24798488) is N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide is O=C(Nc1nc2cccc(-c3ccsc3)n2n1)C1CC1.
What is the InChIKey of N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide?
The InChIKey is QQOVZTNILQOCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4OS/c19-13(9-4-5-9)16-14-15-12-3-1-2-11(18(12)17-14)10-6-7-20-8-10/h1-3,6-9H,4-5H2,(H,16,17,19).
What are the key properties of N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide?
N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide has a molecular weight of 284.34 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 24798488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).