2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile

C11H11N3 — CID 134909385

IUPAC2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile
SMILESCc1cc2c(C#N)c(C)cc(C)n2n1
InChIInChI=1S/C11H11N3/c1-7-4-9(3)14-11(10(7)6-12)5-8(2)13-14/h4-5H,1-3H3
InChIKeySDAYKQAUHGAAKA-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.13
Rot. Bonds

About 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile

2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile (PubChem CID 134909385) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile
PubChem CID134909385
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile
SMILESCc1cc2c(C#N)c(C)cc(C)n2n1
InChIInChI=1S/C11H11N3/c1-7-4-9(3)14-11(10(7)6-12)5-8(2)13-14/h4-5H,1-3H3
InChIKeySDAYKQAUHGAAKA-UHFFFAOYSA-N
XLogP2.13
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile?
The IUPAC name of 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile (CID 134909385) is 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile.
What is the SMILES notation for 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile?
The canonical SMILES for 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile is Cc1cc2c(C#N)c(C)cc(C)n2n1.
What is the InChIKey of 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile?
The InChIKey is SDAYKQAUHGAAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-7-4-9(3)14-11(10(7)6-12)5-8(2)13-14/h4-5H,1-3H3.
What are the key properties of 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile?
2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile has a molecular weight of 185.23 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile is sourced from PubChem (CID 134909385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).