6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine

C9H11N3O — CID 166508037

IUPAC6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine
SMILESCOc1cn2nc(C)cc2cc1N
InChIInChI=1S/C9H11N3O/c1-6-3-7-4-8(10)9(13-2)5-12(7)11-6/h3-5H,10H2,1-2H3
InChIKeyMROQOMZSTDHROC-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.23
Rot. Bonds1

About 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine

6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine (PubChem CID 166508037) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine
PubChem CID166508037
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine
SMILESCOc1cn2nc(C)cc2cc1N
InChIInChI=1S/C9H11N3O/c1-6-3-7-4-8(10)9(13-2)5-12(7)11-6/h3-5H,10H2,1-2H3
InChIKeyMROQOMZSTDHROC-UHFFFAOYSA-N
XLogP1.23
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine (CID 166508037) is 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine is COc1cn2nc(C)cc2cc1N.
What is the InChIKey of 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine?
The InChIKey is MROQOMZSTDHROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-6-3-7-4-8(10)9(13-2)5-12(7)11-6/h3-5H,10H2,1-2H3.
What are the key properties of 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine?
6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine has a molecular weight of 177.21 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 166508037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).