1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine

C9H10N2O2 — CID 7537518

IUPAC1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine
SMILESCNCc1cc(-c2ccco2)on1
InChIInChI=1S/C9H10N2O2/c1-10-6-7-5-9(13-11-7)8-3-2-4-12-8/h2-5,10H,6H2,1H3
InChIKeyCQBVGZVXQOWFHV-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.65
Rot. Bonds3

About 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine

1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine (PubChem CID 7537518) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine
PubChem CID7537518
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine
SMILESCNCc1cc(-c2ccco2)on1
InChIInChI=1S/C9H10N2O2/c1-10-6-7-5-9(13-11-7)8-3-2-4-12-8/h2-5,10H,6H2,1H3
InChIKeyCQBVGZVXQOWFHV-UHFFFAOYSA-N
XLogP1.65
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-methylpropan-2-amine
CID 78925092
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
CID 7060533
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride
CID 53398902
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2,3-dimethylbutanamide
CID 118334208
(2R)-1-(azepan-1-yl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]propan-2-amine
CID 95196963
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-6-oxopyran-3-carboxamide
CID 45496871
3-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylamino]cyclohexane-1-carboxylic acid
CID 63042810
1-[4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylamino]phenyl]butan-1-one
CID 68721708
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 30608053
5-ethyl-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-1H-pyrazole-4-carboxamide
CID 74235471
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-4-propan-2-yloxybenzamide
CID 30607978
6-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylamino]-4-methylhexanoic acid
CID 65287211

Frequently Asked Questions

What is the IUPAC name of 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine (CID 7537518) is 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine is CNCc1cc(-c2ccco2)on1.
What is the InChIKey of 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine?
The InChIKey is CQBVGZVXQOWFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-10-6-7-5-9(13-11-7)8-3-2-4-12-8/h2-5,10H,6H2,1H3.
What are the key properties of 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine?
1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine has a molecular weight of 178.19 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine is sourced from PubChem (CID 7537518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).