1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide

C10H8N6O — CID 175781516

IUPAC1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide
SMILESNC(=O)c1ccn(-c2ccc3cnnn3c2)n1
InChIInChI=1S/C10H8N6O/c11-10(17)9-3-4-15(13-9)8-2-1-7-5-12-14-16(7)6-8/h1-6H,(H2,11,17)
InChIKeyYBIPFLNZUMFJFE-UHFFFAOYSA-N
MW228.22 g/mol
LogP0.01
Rot. Bonds2

About 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide

1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide (PubChem CID 175781516) has the molecular formula C10H8N6O and a molecular weight of 228.22 g/mol. Its IUPAC name is 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide
PubChem CID175781516
Molecular FormulaC10H8N6O
Molecular Weight228.22 g/mol
Exact Mass228.08
IUPAC Name1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide
SMILESNC(=O)c1ccn(-c2ccc3cnnn3c2)n1
InChIInChI=1S/C10H8N6O/c11-10(17)9-3-4-15(13-9)8-2-1-7-5-12-14-16(7)6-8/h1-6H,(H2,11,17)
InChIKeyYBIPFLNZUMFJFE-UHFFFAOYSA-N
XLogP0.01
TPSA91.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide
CID 175781469
1-(4-aminophenyl)pyrazole-3-carboxamide
CID 25247604
1-[6-(aminomethyl)-3-pyridinyl]pyrazole-3-carboxamide
CID 115487131
1-(4-carbamothioylphenyl)pyrazole-3-carboxamide
CID 64782843
1-[6-(1-aminoethyl)-3-pyridinyl]pyrazole-3-carboxamide
CID 83127909
1-[4-(aminomethyl)-3-bromophenyl]pyrazole-3-carboxamide
CID 107275115
1-[5-(methylamino)-3-pyridinyl]pyrazole-3-carboxamide
CID 104535990
1-methylpyrazole-3-carboxamide
CID 13464586
1-[4-(3-fluoropropoxy)phenyl]pyrazole-3-carboxamide
CID 141144470
1-(2-aminophenyl)pyrazole-3-carboxamide
CID 43475524
1-[4-(1,2,2-tricyanoethenylamino)phenyl]pyrazole-3-carboxamide
CID 168608349
1-(3-amino-5-nitrophenyl)pyrazole-3-carboxamide
CID 80867849

Frequently Asked Questions

What is the IUPAC name of 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide?
The IUPAC name of 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide (CID 175781516) is 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide?
The canonical SMILES for 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide is NC(=O)c1ccn(-c2ccc3cnnn3c2)n1.
What is the InChIKey of 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide?
The InChIKey is YBIPFLNZUMFJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6O/c11-10(17)9-3-4-15(13-9)8-2-1-7-5-12-14-16(7)6-8/h1-6H,(H2,11,17).
What are the key properties of 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide?
1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide has a molecular weight of 228.22 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 175781516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).