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

C16H24N4O — CID 27648180

IUPACN,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)NC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C
InChIInChI=1S/C16H24N4O/c1-9(2)14-7-12(16(21)18-10(3)4)13-8-17-20(11(5)6)15(13)19-14/h7-11H,1-6H3,(H,18,21)
InChIKeyFOLKNQGHIGWUHQ-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.27
Rot. Bonds4

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

N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 27648180) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID27648180
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)NC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C
InChIInChI=1S/C16H24N4O/c1-9(2)14-7-12(16(21)18-10(3)4)13-8-17-20(11(5)6)15(13)19-14/h7-11H,1-6H3,(H,18,21)
InChIKeyFOLKNQGHIGWUHQ-UHFFFAOYSA-N
XLogP3.27
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 17469136
N-(2-acetamidoethyl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 30597441
N-[2-(methylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 166635665
N-pentyl-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 24512488
N-(2-ethyl-2-hydroxybutyl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 111463491
1,6-di(propan-2-yl)-N-(3-propan-2-yloxypropyl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 32982457
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'-(2,5-dimethylfuran-3-carbonyl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carbohydrazide
CID 30434109
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 17488314
[1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone
CID 24539678
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

Frequently Asked Questions

What is the IUPAC name of N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 27648180) is N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)NC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C.
What is the InChIKey of N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is FOLKNQGHIGWUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-9(2)14-7-12(16(21)18-10(3)4)13-8-17-20(11(5)6)15(13)19-14/h7-11H,1-6H3,(H,18,21).
What are the key properties of N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,6-tri(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 27648180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).