N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine

C10H12N2O2 — CID 65178874

IUPACN-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine
SMILESCNCc1ncc(-c2occc2C)o1
InChIInChI=1S/C10H12N2O2/c1-7-3-4-13-10(7)8-5-12-9(14-8)6-11-2/h3-5,11H,6H2,1-2H3
InChIKeySMJXWZQZMBZOMY-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.96
Rot. Bonds3

About N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine

N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine (PubChem CID 65178874) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine
PubChem CID65178874
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine
SMILESCNCc1ncc(-c2occc2C)o1
InChIInChI=1S/C10H12N2O2/c1-7-3-4-13-10(7)8-5-12-9(14-8)6-11-2/h3-5,11H,6H2,1-2H3
InChIKeySMJXWZQZMBZOMY-UHFFFAOYSA-N
XLogP1.96
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(4-bromo-2-methylphenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 65179261
N-methyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]methanamine
CID 65179268
1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 3049275
1-[5-(2-chloro-6-fluorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 65178721
1-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine;hydrochloride
CID 3049278
N-methyl-1-[5-(3-methyl-2-nitrophenyl)-1,3-oxazol-2-yl]methanamine
CID 65179157
1-[5-(3-iodophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 65178557
5-(chloromethyl)-2-(3-methylfuran-2-yl)pyrimidine
CID 104807244
1-[5-(3,5-dimethoxyphenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 65179211
1-[5-(3-chloro-4-fluorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 82879726
1-[5-(6-bromonaphthalen-2-yl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 115354582
1-[5-(4-chloro-3-fluorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 107994677

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine (CID 65178874) is N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine is CNCc1ncc(-c2occc2C)o1.
What is the InChIKey of N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine?
The InChIKey is SMJXWZQZMBZOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-3-4-13-10(7)8-5-12-9(14-8)6-11-2/h3-5,11H,6H2,1-2H3.
What are the key properties of N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine?
N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine has a molecular weight of 192.22 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(3-methylfuran-2-yl)-1,3-oxazol-2-yl]methanamine is sourced from PubChem (CID 65178874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).