8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C11H16N6 — CID 82557248

IUPAC8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC1CC(c2cnn(C)c2)Cn2nc(N)nc21
InChIInChI=1S/C11H16N6/c1-7-3-8(9-4-13-16(2)5-9)6-17-10(7)14-11(12)15-17/h4-5,7-8H,3,6H2,1-2H3,(H2,12,15)
InChIKeyHHJXFIJEOOOSRP-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.88
Rot. Bonds1

About 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82557248) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82557248
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC1CC(c2cnn(C)c2)Cn2nc(N)nc21
InChIInChI=1S/C11H16N6/c1-7-3-8(9-4-13-16(2)5-9)6-17-10(7)14-11(12)15-17/h4-5,7-8H,3,6H2,1-2H3,(H2,12,15)
InChIKeyHHJXFIJEOOOSRP-UHFFFAOYSA-N
XLogP0.88
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-methyl-6-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557247
6-(3,4-difluorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557268
3-(2-amino-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
CID 82557260
6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557301
1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine
CID 82400810
1-methyl-4-[(3R)-3-methylcyclohexyl]pyrazole
CID 170382090
5-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557182
N-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine
CID 64505429
4-cyclopentyl-1-methylpyrazole;propane-2,2-diol
CID 167462179
4-(2-butan-2-yl-3-methylcyclopropyl)-1-methylpyrazole
CID 166809103
1-methyl-4-[(2R)-oxiran-2-yl]pyrazole
CID 83129463
5-bromo-1-[(1-methylpyrazol-4-yl)methyl]-1,2,4-triazol-3-amine
CID 103098687

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82557248) is 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CC1CC(c2cnn(C)c2)Cn2nc(N)nc21.
What is the InChIKey of 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is HHJXFIJEOOOSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-7-3-8(9-4-13-16(2)5-9)6-17-10(7)14-11(12)15-17/h4-5,7-8H,3,6H2,1-2H3,(H2,12,15).
What are the key properties of 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 232.29 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82557248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).