N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide

C9H10N4O — CID 135221377

IUPACN-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2cnn(C)c2n1
InChIInChI=1S/C9H10N4O/c1-6(14)11-8-4-3-7-5-10-13(2)9(7)12-8/h3-5H,1-2H3,(H,11,12,14)
InChIKeyGKAQZBNXDURNGO-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.93
Rot. Bonds1

About N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide

N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide (PubChem CID 135221377) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide
PubChem CID135221377
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2cnn(C)c2n1
InChIInChI=1S/C9H10N4O/c1-6(14)11-8-4-3-7-5-10-13(2)9(7)12-8/h3-5H,1-2H3,(H,11,12,14)
InChIKeyGKAQZBNXDURNGO-UHFFFAOYSA-N
XLogP0.93
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide?
The IUPAC name of N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide (CID 135221377) is N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide.
What is the SMILES notation for N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide?
The canonical SMILES for N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide is CC(=O)Nc1ccc2cnn(C)c2n1.
What is the InChIKey of N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide?
The InChIKey is GKAQZBNXDURNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6(14)11-8-4-3-7-5-10-13(2)9(7)12-8/h3-5H,1-2H3,(H,11,12,14).
What are the key properties of N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide?
N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide has a molecular weight of 190.21 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide is sourced from PubChem (CID 135221377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).