N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide

C16H20N4O2 — CID 71973413

IUPACN-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)Nc2ccnn2C2CCCC2)c(=O)c1
InChIInChI=1S/C16H20N4O2/c1-12-7-9-19(16(22)10-12)11-15(21)18-14-6-8-17-20(14)13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,18,21)
InChIKeyRBWMPIUPCGQNEU-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.11
Rot. Bonds4

About N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide

N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 71973413) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID71973413
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)Nc2ccnn2C2CCCC2)c(=O)c1
InChIInChI=1S/C16H20N4O2/c1-12-7-9-19(16(22)10-12)11-15(21)18-14-6-8-17-20(14)13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,18,21)
InChIKeyRBWMPIUPCGQNEU-UHFFFAOYSA-N
XLogP2.11
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide (CID 71973413) is N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide is Cc1ccn(CC(=O)Nc2ccnn2C2CCCC2)c(=O)c1.
What is the InChIKey of N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is RBWMPIUPCGQNEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-12-7-9-19(16(22)10-12)11-15(21)18-14-6-8-17-20(14)13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,18,21).
What are the key properties of N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 71973413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).