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

C11H14N2O2 — CID 103275662

IUPAC1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
SMILESCc1cnc(CNCc2occc2C)o1
InChIInChI=1S/C11H14N2O2/c1-8-3-4-14-10(8)6-12-7-11-13-5-9(2)15-11/h3-5,12H,6-7H2,1-2H3
InChIKeyWOKIJVAAOKRZKR-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.17
Rot. Bonds4

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

1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine (PubChem CID 103275662) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
PubChem CID103275662
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
SMILESCc1cnc(CNCc2occc2C)o1
InChIInChI=1S/C11H14N2O2/c1-8-3-4-14-10(8)6-12-7-11-13-5-9(2)15-11/h3-5,12H,6-7H2,1-2H3
InChIKeyWOKIJVAAOKRZKR-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-furylmethyl)-N'-(4-pyridinylmethyl)ethanediamide
CID 2301154
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylpyridine-4-carboxamide
CID 34737685
N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 53529909
5-Tert-butyl-2-[1-[4-(furan-2-ylmethyl)piperazin-1-yl]ethyl]-1,3-oxazole
CID 75376161
4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 75426688
N-(furan-2-ylmethyl)-3-methyl-4-[(5-methyl-1,3-oxazol-2-yl)methylamino]benzamide
CID 84588253
N-(furan-2-ylmethyl)pyridine-4-carboxamide
CID 5161348
2-(Furan-2-yl)-5-methyloxazole
CID 14243132
5-[(2-Furylmethyl)amino]-2-(1-methylvinyl)-1,3-oxazole-4-carbonitrile
CID 16445560
3-[5-(2,4-difluorophenyl)-1,3-oxazol-2-yl]-N-(furan-2-ylmethyl)propanamide
CID 18135419
3-[5-(2,6-difluorophenyl)-1,3-oxazol-2-yl]-N-(furan-2-ylmethyl)propanamide
CID 30136002
N-[2-(2-furoylamino)ethyl]isonicotinamide
CID 30797170

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The IUPAC name of 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine (CID 103275662) is 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The canonical SMILES for 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine is Cc1cnc(CNCc2occc2C)o1.
What is the InChIKey of 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
The InChIKey is WOKIJVAAOKRZKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-3-4-14-10(8)6-12-7-11-13-5-9(2)15-11/h3-5,12H,6-7H2,1-2H3.
What are the key properties of 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine?
1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine has a molecular weight of 206.25 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylfuran-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine is sourced from PubChem (CID 103275662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).