1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine

C6H10N2O2 — CID 82594372

IUPAC1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine
SMILESCNCc1cc(OC)no1
InChIInChI=1S/C6H10N2O2/c1-7-4-5-3-6(9-2)8-10-5/h3,7H,4H2,1-2H3
InChIKeyQWXPKWVQMXBSBO-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.40
Rot. Bonds3

About 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine

1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine (PubChem CID 82594372) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine
PubChem CID82594372
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine
SMILESCNCc1cc(OC)no1
InChIInChI=1S/C6H10N2O2/c1-7-4-5-3-6(9-2)8-10-5/h3,7H,4H2,1-2H3
InChIKeyQWXPKWVQMXBSBO-UHFFFAOYSA-N
XLogP0.40
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-Methoxy-ethyl)-[3-(3-piperidin-1-yl-propoxy)-isoxazol-5-ylmethyl]-amine
CID 11666530
3-[[(2S)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazole
CID 56949762
3-Methoxy-5-isoxazolemethanamine
CID 2763227
2-ethyl-N-[(3-methoxy-1,2-oxazol-5-yl)methyl]-6-methylmorpholine-4-carboxamide
CID 132314926
N'-[[3-(trifluoromethoxy)-1,2-oxazol-5-yl]methyl]ethane-1,2-diamine
CID 70458636
[5-(Aminomethyl)-1,2-oxazol-3-yl] propanoate
CID 21948250
[5-(Aminomethyl)-1,2-oxazol-3-yl] carbamate;hydrochloride
CID 17935537
[5-(Aminomethyl)-1,2-oxazol-3-yl] carbamate
CID 17935538
3-Methoxy-2,5-dimethyl-1,2-oxazol-2-ium
CID 20028954
1-N'-[(5-methyl-1,2-oxazol-3-yl)oxymethyl]ethane-1,1-diamine
CID 20589476
(3-Methoxyisoxazol-5-yl)methanamine hydrochloride
CID 21292276
Ethyl [5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2-oxazol-3-yl] carbonate
CID 21694578

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine (CID 82594372) is 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine is CNCc1cc(OC)no1.
What is the InChIKey of 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine?
The InChIKey is QWXPKWVQMXBSBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-7-4-5-3-6(9-2)8-10-5/h3,7H,4H2,1-2H3.
What are the key properties of 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine?
1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine has a molecular weight of 142.16 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-1,2-oxazol-5-yl)-N-methylmethanamine is sourced from PubChem (CID 82594372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).