N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide

C11H15N3O2 — CID 121371022

IUPACN-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
SMILESCC(=O)NCc1c(C)cc2n(c1=O)NCC2
InChIInChI=1S/C11H15N3O2/c1-7-5-9-3-4-13-14(9)11(16)10(7)6-12-8(2)15/h5,13H,3-4,6H2,1-2H3,(H,12,15)
InChIKeyFFELLNZLMUYBNH-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.11
Rot. Bonds2

About N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide

N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide (PubChem CID 121371022) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
PubChem CID121371022
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
SMILESCC(=O)NCc1c(C)cc2n(c1=O)NCC2
InChIInChI=1S/C11H15N3O2/c1-7-5-9-3-4-13-14(9)11(16)10(7)6-12-8(2)15/h5,13H,3-4,6H2,1-2H3,(H,12,15)
InChIKeyFFELLNZLMUYBNH-UHFFFAOYSA-N
XLogP-0.11
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The IUPAC name of N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide (CID 121371022) is N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide.
What is the SMILES notation for N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The canonical SMILES for N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide is CC(=O)NCc1c(C)cc2n(c1=O)NCC2.
What is the InChIKey of N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
The InChIKey is FFELLNZLMUYBNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-7-5-9-3-4-13-14(9)11(16)10(7)6-12-8(2)15/h5,13H,3-4,6H2,1-2H3,(H,12,15).
What are the key properties of N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide?
N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide has a molecular weight of 221.26 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-7-oxo-2,3-dihydro-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide is sourced from PubChem (CID 121371022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).