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

C10H12N2O2 — CID 103275486

IUPAC1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
SMILESCc1cnc(CNCc2ccoc2)o1
InChIInChI=1S/C10H12N2O2/c1-8-4-12-10(14-8)6-11-5-9-2-3-13-7-9/h2-4,7,11H,5-6H2,1H3
InChIKeyPOLPUOMZUSBQKO-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.87
Rot. Bonds4

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

1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine (PubChem CID 103275486) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
PubChem CID103275486
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
SMILESCc1cnc(CNCc2ccoc2)o1
InChIInChI=1S/C10H12N2O2/c1-8-4-12-10(14-8)6-11-5-9-2-3-13-7-9/h2-4,7,11H,5-6H2,1H3
InChIKeyPOLPUOMZUSBQKO-UHFFFAOYSA-N
XLogP1.87
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine
CID 103275149
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-phenylmethanamine
CID 103738795
1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine
CID 115607346
1-(3,5-difluorophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275502
4-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]benzonitrile
CID 113252142
1-(5-bromo-3-pyridinyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275561
1-(1-ethylpyrazol-4-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103096833
N-(furan-3-ylmethyl)-1-(4-methylphenyl)methanamine
CID 60980930
6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol
CID 103275660
N'-hydroxy-4-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridine-2-carboximidamide
CID 136811550
1-(3-fluoro-4-methoxyphenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 113252144
1-(5-bromothiophen-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275681

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The IUPAC name of 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine (CID 103275486) is 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The canonical SMILES for 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine is Cc1cnc(CNCc2ccoc2)o1.
What is the InChIKey of 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The InChIKey is POLPUOMZUSBQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-8-4-12-10(14-8)6-11-5-9-2-3-13-7-9/h2-4,7,11H,5-6H2,1H3.
What are the key properties of 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine has a molecular weight of 192.22 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine is sourced from PubChem (CID 103275486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).