2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide

C11H19N5O2 — CID 62101885

IUPAC2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESNc1ccn(CC(=O)NCCN2CCOCC2)n1
InChIInChI=1S/C11H19N5O2/c12-10-1-3-16(14-10)9-11(17)13-2-4-15-5-7-18-8-6-15/h1,3H,2,4-9H2,(H2,12,14)(H,13,17)
InChIKeyOZVXCUPWHNVUNH-UHFFFAOYSA-N
MW253.31 g/mol
LogP-1.09
Rot. Bonds5

About 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide

2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 62101885) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID62101885
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESNc1ccn(CC(=O)NCCN2CCOCC2)n1
InChIInChI=1S/C11H19N5O2/c12-10-1-3-16(14-10)9-11(17)13-2-4-15-5-7-18-8-6-15/h1,3H,2,4-9H2,(H2,12,14)(H,13,17)
InChIKeyOZVXCUPWHNVUNH-UHFFFAOYSA-N
XLogP-1.09
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-1.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide (CID 62101885) is 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide is Nc1ccn(CC(=O)NCCN2CCOCC2)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is OZVXCUPWHNVUNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c12-10-1-3-16(14-10)9-11(17)13-2-4-15-5-7-18-8-6-15/h1,3H,2,4-9H2,(H2,12,14)(H,13,17).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 253.31 g/mol, XLogP of -1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 62101885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).