6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H12N6O — CID 56896710

IUPAC6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCn1ccc2c(-c3cnc4c(C(N)=O)cnn4c3)ccnc21
InChIInChI=1S/C15H12N6O/c1-20-5-3-11-10(2-4-17-14(11)20)9-6-18-15-12(13(16)22)7-19-21(15)8-9/h2-8H,1H3,(H2,16,22)
InChIKeyMCYJOFPODAXTJW-UHFFFAOYSA-N
MW292.30 g/mol
LogP1.38
Rot. Bonds2

About 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 56896710) has the molecular formula C15H12N6O and a molecular weight of 292.30 g/mol. Its IUPAC name is 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID56896710
Molecular FormulaC15H12N6O
Molecular Weight292.30 g/mol
Exact Mass292.11
IUPAC Name6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCn1ccc2c(-c3cnc4c(C(N)=O)cnn4c3)ccnc21
InChIInChI=1S/C15H12N6O/c1-20-5-3-11-10(2-4-17-14(11)20)9-6-18-15-12(13(16)22)7-19-21(15)8-9/h2-8H,1H3,(H2,16,22)
InChIKeyMCYJOFPODAXTJW-UHFFFAOYSA-N
XLogP1.38
TPSA91.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Analyze 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-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-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 56896710) is 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cn1ccc2c(-c3cnc4c(C(N)=O)cnn4c3)ccnc21.
What is the InChIKey of 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is MCYJOFPODAXTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O/c1-20-5-3-11-10(2-4-17-14(11)20)9-6-18-15-12(13(16)22)7-19-21(15)8-9/h2-8H,1H3,(H2,16,22).
What are the key properties of 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 292.30 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 56896710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).