1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

C13H14N6O — CID 167808770

IUPAC1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCCn1ncc2c(C(=O)Nc3ccn[nH]3)cc(C)nc21
InChIInChI=1S/C13H14N6O/c1-3-19-12-10(7-15-19)9(6-8(2)16-12)13(20)17-11-4-5-14-18-11/h4-7H,3H2,1-2H3,(H2,14,17,18,20)
InChIKeyHPFPBWSUCKEORZ-UHFFFAOYSA-N
MW270.30 g/mol
LogP1.74
Rot. Bonds3

About 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide (PubChem CID 167808770) has the molecular formula C13H14N6O and a molecular weight of 270.30 g/mol. Its IUPAC name is 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
PubChem CID167808770
Molecular FormulaC13H14N6O
Molecular Weight270.30 g/mol
Exact Mass270.12
IUPAC Name1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCCn1ncc2c(C(=O)Nc3ccn[nH]3)cc(C)nc21
InChIInChI=1S/C13H14N6O/c1-3-19-12-10(7-15-19)9(6-8(2)16-12)13(20)17-11-4-5-14-18-11/h4-7H,3H2,1-2H3,(H2,14,17,18,20)
InChIKeyHPFPBWSUCKEORZ-UHFFFAOYSA-N
XLogP1.74
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide?
The IUPAC name of 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide (CID 167808770) is 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide?
The canonical SMILES for 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide is CCn1ncc2c(C(=O)Nc3ccn[nH]3)cc(C)nc21.
What is the InChIKey of 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide?
The InChIKey is HPFPBWSUCKEORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O/c1-3-19-12-10(7-15-19)9(6-8(2)16-12)13(20)17-11-4-5-14-18-11/h4-7H,3H2,1-2H3,(H2,14,17,18,20).
What are the key properties of 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide?
1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide has a molecular weight of 270.30 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methyl-N-(1H-pyrazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 167808770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).