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

C11H14N2O2 — CID 103275149

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine
SMILESCCc1cnc(CNCc2ccoc2)o1
InChIInChI=1S/C11H14N2O2/c1-2-10-6-13-11(15-10)7-12-5-9-3-4-14-8-9/h3-4,6,8,12H,2,5,7H2,1H3
InChIKeyDZOAZUBYTKHJGC-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.12
Rot. Bonds5

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

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine (PubChem CID 103275149) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine
PubChem CID103275149
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine
SMILESCCc1cnc(CNCc2ccoc2)o1
InChIInChI=1S/C11H14N2O2/c1-2-10-6-13-11(15-10)7-12-5-9-3-4-14-8-9/h3-4,6,8,12H,2,5,7H2,1H3
InChIKeyDZOAZUBYTKHJGC-UHFFFAOYSA-N
XLogP2.12
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Furan-3-yl)-1,3-oxazole-5-carboximidamide
CID 57200402
N,N-Diethyl-2-{[(furan-3-YL)formamido]methyl}-5-methyl-1,3-oxazole-4-carboxamide
CID 53195579
[4-[(5-Tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(furan-3-yl)methanone
CID 56812069
N-[1-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]piperidin-4-yl]furan-3-carboxamide
CID 75376162
2-(Furan-3-yl)-5-methyloxazole
CID 86014945
N-[1-[(1S)-1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]piperidin-4-yl]furan-3-carboxamide
CID 97220149
N-[1-[(1R)-1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]piperidin-4-yl]furan-3-carboxamide
CID 97220150
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(3-methylfuran-2-yl)methanamine
CID 103275329
1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275486
1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275662
1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine
CID 103893770
1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine
CID 104579905

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine (CID 103275149) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine is CCc1cnc(CNCc2ccoc2)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine?
The InChIKey is DZOAZUBYTKHJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-2-10-6-13-11(15-10)7-12-5-9-3-4-14-8-9/h3-4,6,8,12H,2,5,7H2,1H3.
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine has a molecular weight of 206.25 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine is sourced from PubChem (CID 103275149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).