6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C12H11N5O — CID 141364751

IUPAC6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCn1cc(-c2ccc3c(C(N)=O)cnn3c2)cn1
InChIInChI=1S/C12H11N5O/c1-16-6-9(4-14-16)8-2-3-11-10(12(13)18)5-15-17(11)7-8/h2-7H,1H3,(H2,13,18)
InChIKeyKPOMWTUNSXKWRP-UHFFFAOYSA-N
MW241.25 g/mol
LogP0.83
Rot. Bonds2

About 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 141364751) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID141364751
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC Name6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCn1cc(-c2ccc3c(C(N)=O)cnn3c2)cn1
InChIInChI=1S/C12H11N5O/c1-16-6-9(4-14-16)8-2-3-11-10(12(13)18)5-15-17(11)7-8/h2-7H,1H3,(H2,13,18)
InChIKeyKPOMWTUNSXKWRP-UHFFFAOYSA-N
XLogP0.83
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 141364751) is 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cn1cc(-c2ccc3c(C(N)=O)cnn3c2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KPOMWTUNSXKWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c1-16-6-9(4-14-16)8-2-3-11-10(12(13)18)5-15-17(11)7-8/h2-7H,1H3,(H2,13,18).
What are the key properties of 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 241.25 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 141364751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).