N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide

C10H15N3O3 — CID 110849651

IUPACN-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnco1
InChIInChI=1S/C10H15N3O3/c14-10(9-7-11-8-16-9)12-1-2-13-3-5-15-6-4-13/h7-8H,1-6H2,(H,12,14)
InChIKeySWSKBFZXLSMWPO-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.26
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide

N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide (PubChem CID 110849651) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
PubChem CID110849651
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnco1
InChIInChI=1S/C10H15N3O3/c14-10(9-7-11-8-16-9)12-1-2-13-3-5-15-6-4-13/h7-8H,1-6H2,(H,12,14)
InChIKeySWSKBFZXLSMWPO-UHFFFAOYSA-N
XLogP-0.26
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide
CID 110689462
N-(2-morpholin-4-ylethyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277458
1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 19262651
2-methyl-N-(2-morpholin-4-ylethyl)triazole-4-carboxamide
CID 110691363
5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 107374273
N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109273701
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 78823248
5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
CID 109102673
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide (CID 110849651) is N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide is O=C(NCCN1CCOCC1)c1cnco1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide?
The InChIKey is SWSKBFZXLSMWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c14-10(9-7-11-8-16-9)12-1-2-13-3-5-15-6-4-13/h7-8H,1-6H2,(H,12,14).
What are the key properties of N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide?
N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 110849651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).