5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine

C18H16N6 — CID 170073717

IUPAC5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine
SMILESCc1cccc(-n2nc3c(c2-c2ccn4nccc4c2)CCN3)n1
InChIInChI=1S/C18H16N6/c1-12-3-2-4-16(21-12)24-17(15-6-8-19-18(15)22-24)13-7-10-23-14(11-13)5-9-20-23/h2-5,7,9-11H,6,8H2,1H3,(H,19,22)
InChIKeyGWMZGJHMCZOHOX-UHFFFAOYSA-N
MW316.37 g/mol
LogP2.86
Rot. Bonds2

About 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine

5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine (PubChem CID 170073717) has the molecular formula C18H16N6 and a molecular weight of 316.37 g/mol. Its IUPAC name is 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine
PubChem CID170073717
Molecular FormulaC18H16N6
Molecular Weight316.37 g/mol
Exact Mass316.14
IUPAC Name5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine
SMILESCc1cccc(-n2nc3c(c2-c2ccn4nccc4c2)CCN3)n1
InChIInChI=1S/C18H16N6/c1-12-3-2-4-16(21-12)24-17(15-6-8-19-18(15)22-24)13-7-10-23-14(11-13)5-9-20-23/h2-5,7,9-11H,6,8H2,1H3,(H,19,22)
InChIKeyGWMZGJHMCZOHOX-UHFFFAOYSA-N
XLogP2.86
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine 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 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine (CID 170073717) is 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine is Cc1cccc(-n2nc3c(c2-c2ccn4nccc4c2)CCN3)n1.
What is the InChIKey of 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine?
The InChIKey is GWMZGJHMCZOHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6/c1-12-3-2-4-16(21-12)24-17(15-6-8-19-18(15)22-24)13-7-10-23-14(11-13)5-9-20-23/h2-5,7,9-11H,6,8H2,1H3,(H,19,22).
What are the key properties of 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine?
5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine has a molecular weight of 316.37 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 170073717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).