2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide

C14H24N4O2 — CID 146087434

IUPAC2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide
SMILESCC(C)(C)C(=O)Nc1ccn(CCN2CCOCC2)n1
InChIInChI=1S/C14H24N4O2/c1-14(2,3)13(19)15-12-4-5-18(16-12)7-6-17-8-10-20-11-9-17/h4-5H,6-11H2,1-3H3,(H,15,16,19)
InChIKeyASYZXRYSWWUNDW-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.20
Rot. Bonds4

About 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide

2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide (PubChem CID 146087434) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide
PubChem CID146087434
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide
SMILESCC(C)(C)C(=O)Nc1ccn(CCN2CCOCC2)n1
InChIInChI=1S/C14H24N4O2/c1-14(2,3)13(19)15-12-4-5-18(16-12)7-6-17-8-10-20-11-9-17/h4-5H,6-11H2,1-3H3,(H,15,16,19)
InChIKeyASYZXRYSWWUNDW-UHFFFAOYSA-N
XLogP1.20
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide (CID 146087434) is 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide is CC(C)(C)C(=O)Nc1ccn(CCN2CCOCC2)n1.
What is the InChIKey of 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide?
The InChIKey is ASYZXRYSWWUNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-14(2,3)13(19)15-12-4-5-18(16-12)7-6-17-8-10-20-11-9-17/h4-5H,6-11H2,1-3H3,(H,15,16,19).
What are the key properties of 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide?
2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide has a molecular weight of 280.37 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]propanamide is sourced from PubChem (CID 146087434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).