(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone

C15H19N5O3 — CID 71872918

IUPAC(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone
SMILESCCc1nc(C2CN(C(=O)c3cc(C4CC4)on3)CCO2)n[nH]1
InChIInChI=1S/C15H19N5O3/c1-2-13-16-14(18-17-13)12-8-20(5-6-22-12)15(21)10-7-11(23-19-10)9-3-4-9/h7,9,12H,2-6,8H2,1H3,(H,16,17,18)
InChIKeyDCKBLTQASHYYBO-UHFFFAOYSA-N
MW317.35 g/mol
LogP1.45
Rot. Bonds4

About (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone

(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone (PubChem CID 71872918) has the molecular formula C15H19N5O3 and a molecular weight of 317.35 g/mol. Its IUPAC name is (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone
PubChem CID71872918
Molecular FormulaC15H19N5O3
Molecular Weight317.35 g/mol
Exact Mass317.15
IUPAC Name(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone
SMILESCCc1nc(C2CN(C(=O)c3cc(C4CC4)on3)CCO2)n[nH]1
InChIInChI=1S/C15H19N5O3/c1-2-13-16-14(18-17-13)12-8-20(5-6-22-12)15(21)10-7-11(23-19-10)9-3-4-9/h7,9,12H,2-6,8H2,1H3,(H,16,17,18)
InChIKeyDCKBLTQASHYYBO-UHFFFAOYSA-N
XLogP1.45
TPSA97.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(5-Cyclopropyl-1,2-oxazol-3-yl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone
CID 53502211
(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone
CID 71872852
(5-methyl-1,2-oxazol-3-yl)-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]methanone
CID 71872856
[2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-(5-cyclopropyl-1,2-oxazol-3-yl)methanone
CID 72123318
(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-propyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone
CID 72123380
(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-methyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone
CID 72123547
(5-Cyclopropyl-1,2-oxazol-3-yl)-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)piperidin-1-yl]methanone
CID 72142808
(2R,3aS,7aS)-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(5-methyl-1H-1,2,4-triazol-3-yl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
CID 97369633
N-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)methyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 75507211
5-tert-butyl-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 164635522
[(2S)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]-(3-pentan-3-yl-1,2-oxazol-5-yl)methanone
CID 129340040
[(3S,4S)-3-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-(fluoromethyl)pyrrolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 137903856

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone?
The IUPAC name of (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone (CID 71872918) is (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone?
The canonical SMILES for (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone is CCc1nc(C2CN(C(=O)c3cc(C4CC4)on3)CCO2)n[nH]1.
What is the InChIKey of (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone?
The InChIKey is DCKBLTQASHYYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3/c1-2-13-16-14(18-17-13)12-8-20(5-6-22-12)15(21)10-7-11(23-19-10)9-3-4-9/h7,9,12H,2-6,8H2,1H3,(H,16,17,18).
What are the key properties of (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone?
(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone has a molecular weight of 317.35 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 71872918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).