3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine

C10H10N6 — CID 62919621

IUPAC3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCn1nccc1-c1nnc2ccc(N)cn12
InChIInChI=1S/C10H10N6/c1-15-8(4-5-12-15)10-14-13-9-3-2-7(11)6-16(9)10/h2-6H,11H2,1H3
InChIKeyRPZGVLWDXCCMFF-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.71
Rot. Bonds1

About 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine

3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (PubChem CID 62919621) has the molecular formula C10H10N6 and a molecular weight of 214.23 g/mol. Its IUPAC name is 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
PubChem CID62919621
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC Name3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCn1nccc1-c1nnc2ccc(N)cn12
InChIInChI=1S/C10H10N6/c1-15-8(4-5-12-15)10-14-13-9-3-2-7(11)6-16(9)10/h2-6H,11H2,1H3
InChIKeyRPZGVLWDXCCMFF-UHFFFAOYSA-N
XLogP0.71
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The IUPAC name of 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CID 62919621) is 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine.
What is the SMILES notation for 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The canonical SMILES for 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine is Cn1nccc1-c1nnc2ccc(N)cn12.
What is the InChIKey of 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The InChIKey is RPZGVLWDXCCMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c1-15-8(4-5-12-15)10-14-13-9-3-2-7(11)6-16(9)10/h2-6H,11H2,1H3.
What are the key properties of 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine has a molecular weight of 214.23 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine is sourced from PubChem (CID 62919621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).