N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C16H23N5O — CID 166627324

IUPACN-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(CN)NC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C
InChIInChI=1S/C16H23N5O/c1-9(2)21-15-13(8-18-21)12(16(22)19-10(3)7-17)6-14(20-15)11-4-5-11/h6,8-11H,4-5,7,17H2,1-3H3,(H,19,22)
InChIKeyLHHIITTXXCAFDV-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.97
Rot. Bonds5

About N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 166627324) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID166627324
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC NameN-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(CN)NC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C
InChIInChI=1S/C16H23N5O/c1-9(2)21-15-13(8-18-21)12(16(22)19-10(3)7-17)6-14(20-15)11-4-5-11/h6,8-11H,4-5,7,17H2,1-3H3,(H,19,22)
InChIKeyLHHIITTXXCAFDV-UHFFFAOYSA-N
XLogP1.97
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[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 N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 166627324) is N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(CN)NC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C.
What is the InChIKey of N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is LHHIITTXXCAFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-9(2)21-15-13(8-18-21)12(16(22)19-10(3)7-17)6-14(20-15)11-4-5-11/h6,8-11H,4-5,7,17H2,1-3H3,(H,19,22).
What are the key properties of N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 166627324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).