3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one

C15H21N5O2 — CID 125006153

IUPAC3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one
SMILESCCc1nccn1CCC(=O)N1CCOC[C@H]1c1ccn[nH]1
InChIInChI=1S/C15H21N5O2/c1-2-14-16-6-8-19(14)7-4-15(21)20-9-10-22-11-13(20)12-3-5-17-18-12/h3,5-6,8,13H,2,4,7,9-11H2,1H3,(H,17,18)/t13-/m0/s1
InChIKeyUECAAXAFCWTUCR-ZDUSSCGKSA-N
MW303.37 g/mol
LogP1.16
Rot. Bonds5

About 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one

3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one (PubChem CID 125006153) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one.

Molecular Properties

Compound Name3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one
PubChem CID125006153
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one
SMILESCCc1nccn1CCC(=O)N1CCOC[C@H]1c1ccn[nH]1
InChIInChI=1S/C15H21N5O2/c1-2-14-16-6-8-19(14)7-4-15(21)20-9-10-22-11-13(20)12-3-5-17-18-12/h3,5-6,8,13H,2,4,7,9-11H2,1H3,(H,17,18)/t13-/m0/s1
InChIKeyUECAAXAFCWTUCR-ZDUSSCGKSA-N
XLogP1.16
TPSA76.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one?
The IUPAC name of 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one (CID 125006153) is 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one.
What is the SMILES notation for 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one?
The canonical SMILES for 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one is CCc1nccn1CCC(=O)N1CCOC[C@H]1c1ccn[nH]1.
What is the InChIKey of 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one?
The InChIKey is UECAAXAFCWTUCR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-2-14-16-6-8-19(14)7-4-15(21)20-9-10-22-11-13(20)12-3-5-17-18-12/h3,5-6,8,13H,2,4,7,9-11H2,1H3,(H,17,18)/t13-/m0/s1.
What are the key properties of 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one?
3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one has a molecular weight of 303.37 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]propan-1-one is sourced from PubChem (CID 125006153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).