N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide

C13H17N3O4 — CID 109133449

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
SMILESCc1cc(NC(=O)C2CC2C(=O)N2CCOCC2)no1
InChIInChI=1S/C13H17N3O4/c1-8-6-11(15-20-8)14-12(17)9-7-10(9)13(18)16-2-4-19-5-3-16/h6,9-10H,2-5,7H2,1H3,(H,14,15,17)
InChIKeyDYSCRLJBTKOJKC-UHFFFAOYSA-N
MW279.30 g/mol
LogP0.42
Rot. Bonds3

About N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109133449) has the molecular formula C13H17N3O4 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
PubChem CID109133449
Molecular FormulaC13H17N3O4
Molecular Weight279.30 g/mol
Exact Mass279.12
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
SMILESCc1cc(NC(=O)C2CC2C(=O)N2CCOCC2)no1
InChIInChI=1S/C13H17N3O4/c1-8-6-11(15-20-8)14-12(17)9-7-10(9)13(18)16-2-4-19-5-3-16/h6,9-10H,2-5,7H2,1H3,(H,14,15,17)
InChIKeyDYSCRLJBTKOJKC-UHFFFAOYSA-N
XLogP0.42
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide (CID 109133449) is N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide is Cc1cc(NC(=O)C2CC2C(=O)N2CCOCC2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is DYSCRLJBTKOJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O4/c1-8-6-11(15-20-8)14-12(17)9-7-10(9)13(18)16-2-4-19-5-3-16/h6,9-10H,2-5,7H2,1H3,(H,14,15,17).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109133449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).