N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C20H22N6O — CID 51329679

IUPACN-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2ccc3[nH]ncc3c2)c2cnn(C(C)C)c2n1
InChIInChI=1S/C20H22N6O/c1-11(2)18-8-15(16-10-22-26(12(3)4)19(16)24-18)20(27)23-14-5-6-17-13(7-14)9-21-25-17/h5-12H,1-4H3,(H,21,25)(H,23,27)
InChIKeyJEWVMCNMNPVFMA-UHFFFAOYSA-N
MW362.44 g/mol
LogP4.26
Rot. Bonds4

About N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 51329679) has the molecular formula C20H22N6O and a molecular weight of 362.44 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID51329679
Molecular FormulaC20H22N6O
Molecular Weight362.44 g/mol
Exact Mass362.19
IUPAC NameN-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2ccc3[nH]ncc3c2)c2cnn(C(C)C)c2n1
InChIInChI=1S/C20H22N6O/c1-11(2)18-8-15(16-10-22-26(12(3)4)19(16)24-18)20(27)23-14-5-6-17-13(7-14)9-21-25-17/h5-12H,1-4H3,(H,21,25)(H,23,27)
InChIKeyJEWVMCNMNPVFMA-UHFFFAOYSA-N
XLogP4.26
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.44
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 134037517
N-methyl-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 17469136
N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 27648180
N-(2,4-dimethylphenyl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 30426277
N-(5-tert-butyl-1H-pyrazol-3-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 60551629
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 30438173
N-(4-chloro-2-fluorophenyl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 30430326
N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 38584131
N-[3-(tert-butylsulfamoyl)phenyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 43030162
N-[4-(2-morpholin-4-ylethyl)phenyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 60539505
N-(4-acetamidophenyl)-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 42152657
N-(2-acetamidoethyl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 30597441

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 51329679) is N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)c1cc(C(=O)Nc2ccc3[nH]ncc3c2)c2cnn(C(C)C)c2n1.
What is the InChIKey of N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is JEWVMCNMNPVFMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O/c1-11(2)18-8-15(16-10-22-26(12(3)4)19(16)24-18)20(27)23-14-5-6-17-13(7-14)9-21-25-17/h5-12H,1-4H3,(H,21,25)(H,23,27).
What are the key properties of N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 362.44 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 51329679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).