5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine

C9H15N3O2 — CID 130701602

IUPAC5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine
SMILESCC1CN(Cc2cnc(N)o2)CCO1
InChIInChI=1S/C9H15N3O2/c1-7-5-12(2-3-13-7)6-8-4-11-9(10)14-8/h4,7H,2-3,5-6H2,1H3,(H2,10,11)
InChIKeyKIIUUVMVPJGACX-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.48
Rot. Bonds2

About 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine

5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine (PubChem CID 130701602) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine
PubChem CID130701602
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine
SMILESCC1CN(Cc2cnc(N)o2)CCO1
InChIInChI=1S/C9H15N3O2/c1-7-5-12(2-3-13-7)6-8-4-11-9(10)14-8/h4,7H,2-3,5-6H2,1H3,(H2,10,11)
InChIKeyKIIUUVMVPJGACX-UHFFFAOYSA-N
XLogP0.48
TPSA64.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-4-(1,2-oxazol-5-ylmethyl)morpholine
CID 130668586
5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine
CID 118280739
[5-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine
CID 62244989
[5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine
CID 62439115
3-chloro-2-[(2-methylmorpholin-4-yl)methyl]aniline
CID 63747624
4-[(2,4-dichloropyrimidin-5-yl)methyl]-2-methylmorpholine
CID 174210212
4-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methyl]-2-methylmorpholine
CID 87015309
2-N,2-N-dimethyl-6-[(2-methylmorpholin-4-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 17451502
3-fluoro-4-[[(2S)-2-methylmorpholin-4-yl]methyl]aniline
CID 178034876
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312
(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
CID 52510999
2-[(2-methyl-1,4-oxazepan-4-yl)methyl]pyridin-4-amine
CID 79251771

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine?
The IUPAC name of 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine (CID 130701602) is 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine.
What is the SMILES notation for 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine?
The canonical SMILES for 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine is CC1CN(Cc2cnc(N)o2)CCO1.
What is the InChIKey of 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine?
The InChIKey is KIIUUVMVPJGACX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-7-5-12(2-3-13-7)6-8-4-11-9(10)14-8/h4,7H,2-3,5-6H2,1H3,(H2,10,11).
What are the key properties of 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine?
5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine has a molecular weight of 197.24 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine is sourced from PubChem (CID 130701602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).