N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide

C11H13N3O2 — CID 121371059

IUPACN-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
SMILESCC(=O)NCc1c(C)cc2cc[nH]n2c1=O
InChIInChI=1S/C11H13N3O2/c1-7-5-9-3-4-13-14(9)11(16)10(7)6-12-8(2)15/h3-5,13H,6H2,1-2H3,(H,12,15)
InChIKeyLOKYJIGXWWLXMJ-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.57
Rot. Bonds2

About N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide

N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide (PubChem CID 121371059) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
PubChem CID121371059
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
SMILESCC(=O)NCc1c(C)cc2cc[nH]n2c1=O
InChIInChI=1S/C11H13N3O2/c1-7-5-9-3-4-13-14(9)11(16)10(7)6-12-8(2)15/h3-5,13H,6H2,1-2H3,(H,12,15)
InChIKeyLOKYJIGXWWLXMJ-UHFFFAOYSA-N
XLogP0.57
TPSA66.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]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-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The IUPAC name of N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide (CID 121371059) is N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide.
What is the SMILES notation for N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The canonical SMILES for N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide is CC(=O)NCc1c(C)cc2cc[nH]n2c1=O.
What is the InChIKey of N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The InChIKey is LOKYJIGXWWLXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7-5-9-3-4-13-14(9)11(16)10(7)6-12-8(2)15/h3-5,13H,6H2,1-2H3,(H,12,15).
What are the key properties of N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide has a molecular weight of 219.24 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide is sourced from PubChem (CID 121371059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).