N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide

C10H16N4O — CID 129348805

IUPACN-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide
SMILESCCNC(=O)CN1CCCc2[nH]ncc21
InChIInChI=1S/C10H16N4O/c1-2-11-10(15)7-14-5-3-4-8-9(14)6-12-13-8/h6H,2-5,7H2,1H3,(H,11,15)(H,12,13)
InChIKeyKCWZSOGKEULIAZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.30
Rot. Bonds3

About N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide

N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide (PubChem CID 129348805) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide
PubChem CID129348805
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide
SMILESCCNC(=O)CN1CCCc2[nH]ncc21
InChIInChI=1S/C10H16N4O/c1-2-11-10(15)7-14-5-3-4-8-9(14)6-12-13-8/h6H,2-5,7H2,1H3,(H,11,15)(H,12,13)
InChIKeyKCWZSOGKEULIAZ-UHFFFAOYSA-N
XLogP0.30
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide 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-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide?
The IUPAC name of N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide (CID 129348805) is N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide?
The canonical SMILES for N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide is CCNC(=O)CN1CCCc2[nH]ncc21.
What is the InChIKey of N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide?
The InChIKey is KCWZSOGKEULIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-11-10(15)7-14-5-3-4-8-9(14)6-12-13-8/h6H,2-5,7H2,1H3,(H,11,15)(H,12,13).
What are the key properties of N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide?
N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)acetamide is sourced from PubChem (CID 129348805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).