6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine

C9H11N3 — CID 155819681

IUPAC6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine
SMILESCc1cc(N)c2ccnn2c1C
InChIInChI=1S/C9H11N3/c1-6-5-8(10)9-3-4-11-12(9)7(6)2/h3-5H,10H2,1-2H3
InChIKeyBFRMBEFCIXXHJK-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.53
Rot. Bonds

About 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine

6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine (PubChem CID 155819681) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine.

Molecular Properties

Compound Name6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine
PubChem CID155819681
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine
SMILESCc1cc(N)c2ccnn2c1C
InChIInChI=1S/C9H11N3/c1-6-5-8(10)9-3-4-11-12(9)7(6)2/h3-5H,10H2,1-2H3
InChIKeyBFRMBEFCIXXHJK-UHFFFAOYSA-N
XLogP1.53
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine?
The IUPAC name of 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine (CID 155819681) is 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine.
What is the SMILES notation for 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine?
The canonical SMILES for 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine is Cc1cc(N)c2ccnn2c1C.
What is the InChIKey of 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine?
The InChIKey is BFRMBEFCIXXHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-6-5-8(10)9-3-4-11-12(9)7(6)2/h3-5H,10H2,1-2H3.
What are the key properties of 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine?
6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine has a molecular weight of 161.21 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethylpyrazolo[1,5-a]pyridin-4-amine is sourced from PubChem (CID 155819681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).