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

C11H14N2O2 — CID 104579905

IUPAC1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine
SMILESCc1cnc(CNC(C)c2ccoc2)o1
InChIInChI=1S/C11H14N2O2/c1-8-5-13-11(15-8)6-12-9(2)10-3-4-14-7-10/h3-5,7,9,12H,6H2,1-2H3
InChIKeyWMPYIBXDGGOSHD-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.43
Rot. Bonds4

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

1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine (PubChem CID 104579905) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine
PubChem CID104579905
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine
SMILESCc1cnc(CNC(C)c2ccoc2)o1
InChIInChI=1S/C11H14N2O2/c1-8-5-13-11(15-8)6-12-9(2)10-3-4-14-7-10/h3-5,7,9,12H,6H2,1-2H3
InChIKeyWMPYIBXDGGOSHD-UHFFFAOYSA-N
XLogP2.43
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(furan-3-yl)-6-methyl-5-(5-methyl-1,3-oxazol-2-yl)-3,4-dihydro-1H-pyrimidin-2-one
CID 162664296
(1S)-1-(2,5-dimethylfuran-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine
CID 97879149
N,5-dimethyl-N-[(3-methylfuran-2-yl)methyl]-1,3-oxazole-2-carboxamide
CID 137955682
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 43042081
8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554568
6-(furan-3-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
CID 23554805
8-(methylamino)-6-[(2-methyl-1,3-oxazol-5-yl)methyl]-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23555063
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 30260483
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 30260488
N-(furan-2-ylmethyl)-2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]propanamide
CID 56162150
[4-[(5-Tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(2-methylfuran-3-yl)methanone
CID 56817174
1-(2,5-dimethylfuran-3-yl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine
CID 61848520

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine?
The IUPAC name of 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine (CID 104579905) is 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine?
The canonical SMILES for 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine is Cc1cnc(CNC(C)c2ccoc2)o1.
What is the InChIKey of 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine?
The InChIKey is WMPYIBXDGGOSHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-5-13-11(15-8)6-12-9(2)10-3-4-14-7-10/h3-5,7,9,12H,6H2,1-2H3.
What are the key properties of 1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine?
1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine has a molecular weight of 206.25 g/mol, XLogP of 2.43, 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]ethanamine is sourced from PubChem (CID 104579905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).