2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide

C11H20N4O2 — CID 62112750

IUPAC2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(CO)NC(=O)Cn1ccc(N)n1
InChIInChI=1S/C11H20N4O2/c1-8(2)5-9(7-16)13-11(17)6-15-4-3-10(12)14-15/h3-4,8-9,16H,5-7H2,1-2H3,(H2,12,14)(H,13,17)
InChIKeyADDVTIFTCCFXQQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.01
Rot. Bonds6

About 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide

2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide (PubChem CID 62112750) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
PubChem CID62112750
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(CO)NC(=O)Cn1ccc(N)n1
InChIInChI=1S/C11H20N4O2/c1-8(2)5-9(7-16)13-11(17)6-15-4-3-10(12)14-15/h3-4,8-9,16H,5-7H2,1-2H3,(H2,12,14)(H,13,17)
InChIKeyADDVTIFTCCFXQQ-UHFFFAOYSA-N
XLogP-0.01
TPSA93.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide (CID 62112750) is 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide is CC(C)CC(CO)NC(=O)Cn1ccc(N)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The InChIKey is ADDVTIFTCCFXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-8(2)5-9(7-16)13-11(17)6-15-4-3-10(12)14-15/h3-4,8-9,16H,5-7H2,1-2H3,(H2,12,14)(H,13,17).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide has a molecular weight of 240.31 g/mol, XLogP of -0.01, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide is sourced from PubChem (CID 62112750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).