2-morpholin-4-yl-1,3-oxazole-5-carboximidamide

C8H12N4O2 — CID 112712973

IUPAC2-morpholin-4-yl-1,3-oxazole-5-carboximidamide
SMILES[H]/N=C(\N)c1cnc(N2CCOCC2)o1
InChIInChI=1S/C8H12N4O2/c9-7(10)6-5-11-8(14-6)12-1-3-13-4-2-12/h5H,1-4H2,(H3,9,10)
InChIKeyYXSPXLRWOKZPSX-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.20
Rot. Bonds2

About 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide

2-morpholin-4-yl-1,3-oxazole-5-carboximidamide (PubChem CID 112712973) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide.

Molecular Properties

Compound Name2-morpholin-4-yl-1,3-oxazole-5-carboximidamide
PubChem CID112712973
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-morpholin-4-yl-1,3-oxazole-5-carboximidamide
SMILES[H]/N=C(\N)c1cnc(N2CCOCC2)o1
InChIInChI=1S/C8H12N4O2/c9-7(10)6-5-11-8(14-6)12-1-3-13-4-2-12/h5H,1-4H2,(H3,9,10)
InChIKeyYXSPXLRWOKZPSX-UHFFFAOYSA-N
XLogP-0.20
TPSA88.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-(5-Methyl-1,3-oxazol-2-yl)morpholine
CID 117190038
5-(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-1,3-oxazol-2-amine
CID 122658861
3-imino-N'-(5-methyl-1,3-oxazol-2-yl)-3-(4-methylpiperazin-1-yl)propanimidamide
CID 123789150
N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
CID 127397102
2-Morpholin-4-yl-1,3-oxazole-5-carboxamide
CID 176022411
2-(Dimethylamino)-1,3-oxazole-5-carboximidamide
CID 83872732
2-(dimethylamino)-N'-hydroxy-1,3-oxazole-5-carboximidamide
CID 112712079
2-Pyrrolidin-1-yl-1,3-oxazole-5-carboximidamide
CID 112712306
2-(Diethylamino)-1,3-oxazole-5-carboximidamide
CID 112712401
2-Piperidin-1-yl-1,3-oxazole-5-carboximidamide
CID 112712829
N'-hydroxy-2-pyrrolidin-1-yl-1,3-oxazole-5-carboximidamide
CID 112712970
N-methyl-1-(2-morpholin-4-yl-1,3-oxazol-5-yl)methanamine
CID 112713065

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide?
The IUPAC name of 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide (CID 112712973) is 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide.
What is the SMILES notation for 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide?
The canonical SMILES for 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide is [H]/N=C(\N)c1cnc(N2CCOCC2)o1.
What is the InChIKey of 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide?
The InChIKey is YXSPXLRWOKZPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c9-7(10)6-5-11-8(14-6)12-1-3-13-4-2-12/h5H,1-4H2,(H3,9,10).
What are the key properties of 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide?
2-morpholin-4-yl-1,3-oxazole-5-carboximidamide has a molecular weight of 196.21 g/mol, XLogP of -0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-1,3-oxazole-5-carboximidamide is sourced from PubChem (CID 112712973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).