6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

C12H10N6O — CID 173089053

IUPAC6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESNC(=O)c1cc(-c2ccc(N)nc2)cn2ncnc12
InChIInChI=1S/C12H10N6O/c13-10-2-1-7(4-15-10)8-3-9(11(14)19)12-16-6-17-18(12)5-8/h1-6H,(H2,13,15)(H2,14,19)
InChIKeyPIHFKJXRPGRGMK-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.47
Rot. Bonds2

About 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 173089053) has the molecular formula C12H10N6O and a molecular weight of 254.25 g/mol. Its IUPAC name is 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID173089053
Molecular FormulaC12H10N6O
Molecular Weight254.25 g/mol
Exact Mass254.09
IUPAC Name6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESNC(=O)c1cc(-c2ccc(N)nc2)cn2ncnc12
InChIInChI=1S/C12H10N6O/c13-10-2-1-7(4-15-10)8-3-9(11(14)19)12-16-6-17-18(12)5-8/h1-6H,(H2,13,15)(H2,14,19)
InChIKeyPIHFKJXRPGRGMK-UHFFFAOYSA-N
XLogP0.47
TPSA112.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 125457697
5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine
CID 58487488
8-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 173094110
5-(1-iodopyrazol-4-yl)pyridin-2-amine
CID 135249480
6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 56896710
[5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid
CID 118165553
2-amino-4-(6-methoxy-3-pyridinyl)benzamide
CID 143786291
6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 794529
4-(6-amino-3-pyridinyl)benzene-1,2-diamine
CID 144882064
[1,2,4]triazolo[1,5-a]pyridine-8-carbothioamide
CID 82565691
2-amino-5-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]thiophene-3-carboxamide
CID 59525995
6-(3,5-dimethylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 121263028

Frequently Asked Questions

What is the IUPAC name of 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 173089053) is 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is NC(=O)c1cc(-c2ccc(N)nc2)cn2ncnc12.
What is the InChIKey of 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is PIHFKJXRPGRGMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N6O/c13-10-2-1-7(4-15-10)8-3-9(11(14)19)12-16-6-17-18(12)5-8/h1-6H,(H2,13,15)(H2,14,19).
What are the key properties of 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-amino-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 173089053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).