6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C12H11N5O2S — CID 42623219

IUPAC6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCS(=O)(=O)c1cncc(-c2ccc3nc(N)nn3c2)c1
InChIInChI=1S/C12H11N5O2S/c1-20(18,19)10-4-9(5-14-6-10)8-2-3-11-15-12(13)16-17(11)7-8/h2-7H,1H3,(H2,13,16)
InChIKeyNEEIFTJBPMCSFH-UHFFFAOYSA-N
MW289.32 g/mol
LogP0.78
Rot. Bonds2

About 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 42623219) has the molecular formula C12H11N5O2S and a molecular weight of 289.32 g/mol. Its IUPAC name is 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID42623219
Molecular FormulaC12H11N5O2S
Molecular Weight289.32 g/mol
Exact Mass289.06
IUPAC Name6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCS(=O)(=O)c1cncc(-c2ccc3nc(N)nn3c2)c1
InChIInChI=1S/C12H11N5O2S/c1-20(18,19)10-4-9(5-14-6-10)8-2-3-11-15-12(13)16-17(11)7-8/h2-7H,1H3,(H2,13,16)
InChIKeyNEEIFTJBPMCSFH-UHFFFAOYSA-N
XLogP0.78
TPSA103.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

Cep-33779
CID 57336812
Czc-24832
CID 42623951
8-(4-Methylsulfonylphenyl)-N-(4-Morpholin-4-Ylphenyl)-[1,2,4]triazolo[1,5-A]pyridin-2-Amine
CID 49838138
N-Methyl-(3-phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[e]-pyrazolo[1,5-a]pyrimidin-2-amine
CID 44156628
N-Methyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-amine
CID 46867519
6-[(4-Fluorophenyl)methylsulfanyl]-3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 7190719
N-[6-(5-Methylsulfonylpyridin-3-Yl)-[1,2,4]triazolo[1,5-A]pyridin-2-Yl]ethanamide
CID 25128663
AVN-322 free base
CID 44476436
4-(benzenesulfonyl)-N,11-dimethyl-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraen-5-amine
CID 44476607
N-{3-[(1,1-dioxidothiomorpholin-4-yl)methyl]phenyl}-8-[4-(methylsulfonyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 49838516
N-Methyl-N-[7-methyl-3-(phenylsulfonyl)pyrazolo[1,5-A]pyrimidin-2-YL]amine
CID 53326176
[8-(4-Methanesulfonyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-[3-(1-methyl-piperidin-4-yl)-phenyl]-amine
CID 57502388

Frequently Asked Questions

What is the IUPAC name of 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 42623219) is 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CS(=O)(=O)c1cncc(-c2ccc3nc(N)nn3c2)c1.
What is the InChIKey of 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is NEEIFTJBPMCSFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O2S/c1-20(18,19)10-4-9(5-14-6-10)8-2-3-11-15-12(13)16-17(11)7-8/h2-7H,1H3,(H2,13,16).
What are the key properties of 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 289.32 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 42623219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).