2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide

C13H20N4O2 — CID 86786682

IUPAC2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide
SMILESCC(=O)NCC(=O)Nc1cc(C2CCCC2)nn1C
InChIInChI=1S/C13H20N4O2/c1-9(18)14-8-13(19)15-12-7-11(16-17(12)2)10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,14,18)(H,15,19)
InChIKeyCCQQZUJFKHVLSQ-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.15
Rot. Bonds4

About 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide

2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide (PubChem CID 86786682) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide
PubChem CID86786682
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide
SMILESCC(=O)NCC(=O)Nc1cc(C2CCCC2)nn1C
InChIInChI=1S/C13H20N4O2/c1-9(18)14-8-13(19)15-12-7-11(16-17(12)2)10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,14,18)(H,15,19)
InChIKeyCCQQZUJFKHVLSQ-UHFFFAOYSA-N
XLogP1.15
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide?
The IUPAC name of 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide (CID 86786682) is 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide.
What is the SMILES notation for 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide?
The canonical SMILES for 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide is CC(=O)NCC(=O)Nc1cc(C2CCCC2)nn1C.
What is the InChIKey of 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide?
The InChIKey is CCQQZUJFKHVLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9(18)14-8-13(19)15-12-7-11(16-17(12)2)10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,14,18)(H,15,19).
What are the key properties of 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide?
2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide has a molecular weight of 264.33 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide is sourced from PubChem (CID 86786682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).