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

C10H11N3O2 — CID 121371060

IUPACN-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
SMILESCC(=O)NCc1ccc2cc[nH]n2c1=O
InChIInChI=1S/C10H11N3O2/c1-7(14)11-6-8-2-3-9-4-5-12-13(9)10(8)15/h2-5,12H,6H2,1H3,(H,11,14)
InChIKeyLYOAOXCMFQJXLL-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.26
Rot. Bonds2

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

N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide (PubChem CID 121371060) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
PubChem CID121371060
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
SMILESCC(=O)NCc1ccc2cc[nH]n2c1=O
InChIInChI=1S/C10H11N3O2/c1-7(14)11-6-8-2-3-9-4-5-12-13(9)10(8)15/h2-5,12H,6H2,1H3,(H,11,14)
InChIKeyLYOAOXCMFQJXLL-UHFFFAOYSA-N
XLogP0.26
TPSA66.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[7-oxo-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyridin-6-yl]methyl]acetamide
CID 121371061
N-[(5-fluoro-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
CID 121371062
2-methyl-N-[[7-oxo-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyridin-6-yl]methyl]propanamide
CID 129034318
N-[(5-fluoro-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]-2-methylpropanamide
CID 129034416
N-[[7-oxo-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyridin-6-yl]methyl]propanamide
CID 129034494
N-[[7-oxo-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyridin-6-yl]methyl]butanamide
CID 144778789
N-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 20772294
N-methyl-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)propanamide
CID 21501956
N-[(5-ethyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
CID 121371021
N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
CID 121371022
N-[(2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
CID 121371040
N-[(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
CID 121371059

Frequently Asked Questions

What is the IUPAC name of N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The IUPAC name of N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide (CID 121371060) is N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide.
What is the SMILES notation for N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The canonical SMILES for N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide is CC(=O)NCc1ccc2cc[nH]n2c1=O.
What is the InChIKey of N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The InChIKey is LYOAOXCMFQJXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7(14)11-6-8-2-3-9-4-5-12-13(9)10(8)15/h2-5,12H,6H2,1H3,(H,11,14).
What are the key properties of N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide has a molecular weight of 205.22 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide is sourced from PubChem (CID 121371060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).