6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide

C19H19N5O — CID 172991069

IUPAC6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCn1ncc2c(C(=O)Nc3ccc4c(c3)CNC4)cc(C3CC3)nc21
InChIInChI=1S/C19H19N5O/c1-24-18-16(10-21-24)15(7-17(23-18)11-2-3-11)19(25)22-14-5-4-12-8-20-9-13(12)6-14/h4-7,10-11,20H,2-3,8-9H2,1H3,(H,22,25)
InChIKeyLNYJGWJCZZHSQQ-UHFFFAOYSA-N
MW333.39 g/mol
LogP2.70
Rot. Bonds3

About 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 172991069) has the molecular formula C19H19N5O and a molecular weight of 333.39 g/mol. Its IUPAC name is 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID172991069
Molecular FormulaC19H19N5O
Molecular Weight333.39 g/mol
Exact Mass333.16
IUPAC Name6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCn1ncc2c(C(=O)Nc3ccc4c(c3)CNC4)cc(C3CC3)nc21
InChIInChI=1S/C19H19N5O/c1-24-18-16(10-21-24)15(7-17(23-18)11-2-3-11)19(25)22-14-5-4-12-8-20-9-13(12)6-14/h4-7,10-11,20H,2-3,8-9H2,1H3,(H,22,25)
InChIKeyLNYJGWJCZZHSQQ-UHFFFAOYSA-N
XLogP2.70
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-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-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 172991069) is 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is Cn1ncc2c(C(=O)Nc3ccc4c(c3)CNC4)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is LNYJGWJCZZHSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-24-18-16(10-21-24)15(7-17(23-18)11-2-3-11)19(25)22-14-5-4-12-8-20-9-13(12)6-14/h4-7,10-11,20H,2-3,8-9H2,1H3,(H,22,25).
What are the key properties of 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 172991069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).