[2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine

C12H10N2O2 — CID 82357432

IUPAC[2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine
SMILESNCc1ccc2nc(-c3ccco3)oc2c1
InChIInChI=1S/C12H10N2O2/c13-7-8-3-4-9-11(6-8)16-12(14-9)10-2-1-5-15-10/h1-6H,7,13H2
InChIKeyOYDDZUGBJBZSJA-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.55
Rot. Bonds2

About [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine

[2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine (PubChem CID 82357432) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine
PubChem CID82357432
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name[2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine
SMILESNCc1ccc2nc(-c3ccco3)oc2c1
InChIInChI=1S/C12H10N2O2/c13-7-8-3-4-9-11(6-8)16-12(14-9)10-2-1-5-15-10/h1-6H,7,13H2
InChIKeyOYDDZUGBJBZSJA-UHFFFAOYSA-N
XLogP2.55
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(furan-2-yl)-1,3-benzoxazol-6-amine
CID 43117917
[2-(3,4-dichlorophenyl)-1,3-benzoxazol-6-yl]methanamine
CID 82357445
N,N-diethyl-2-(furan-2-yl)-1,3-benzoxazole-6-carboxamide
CID 171115267
[2-(trifluoromethyl)-1,3-benzoxazol-6-yl]methanamine
CID 82357482
2-amino-4-[2-(furan-2-yl)-1,3-benzoxazol-5-yl]-2-methylbutan-1-ol
CID 68764801
(2-propan-2-yl-1,3-benzoxazol-6-yl)methanamine
CID 82357425
2-(11-bicyclo[6.5.0]trideca-1(13),8,10-trienyl)-6-(furan-2-yl)-1,3-benzoxazole
CID 142246861
(4-benzo[f][1,3]benzoxazol-2-ylphenyl)methanamine
CID 130449908
[4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine
CID 62716479
2-(3-ethoxyphenyl)-6-(furan-2-yl)-1,3-benzoxazole
CID 23026024
[2-(aminomethyl)-1,3-benzoxazol-5-yl]methanamine
CID 83949465
2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol
CID 171655176

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine?
The IUPAC name of [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine (CID 82357432) is [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine.
What is the SMILES notation for [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine?
The canonical SMILES for [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine is NCc1ccc2nc(-c3ccco3)oc2c1.
What is the InChIKey of [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine?
The InChIKey is OYDDZUGBJBZSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c13-7-8-3-4-9-11(6-8)16-12(14-9)10-2-1-5-15-10/h1-6H,7,13H2.
What are the key properties of [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine?
[2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine has a molecular weight of 214.22 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine is sourced from PubChem (CID 82357432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).