5-methylfuro[2,3-d][1,2]oxazol-3-amine

C6H6N2O2 — CID 82418489

IUPAC5-methylfuro[2,3-d][1,2]oxazol-3-amine
SMILESCc1cc2onc(N)c2o1
InChIInChI=1S/C6H6N2O2/c1-3-2-4-5(9-3)6(7)8-10-4/h2H,1H3,(H2,7,8)
InChIKeyIKFGAWOAICVLTB-UHFFFAOYSA-N
MW138.13 g/mol
LogP1.31
Rot. Bonds

About 5-methylfuro[2,3-d][1,2]oxazol-3-amine

5-methylfuro[2,3-d][1,2]oxazol-3-amine (PubChem CID 82418489) has the molecular formula C6H6N2O2 and a molecular weight of 138.13 g/mol. Its IUPAC name is 5-methylfuro[2,3-d][1,2]oxazol-3-amine.

Molecular Properties

Compound Name5-methylfuro[2,3-d][1,2]oxazol-3-amine
PubChem CID82418489
Molecular FormulaC6H6N2O2
Molecular Weight138.13 g/mol
Exact Mass138.04
IUPAC Name5-methylfuro[2,3-d][1,2]oxazol-3-amine
SMILESCc1cc2onc(N)c2o1
InChIInChI=1S/C6H6N2O2/c1-3-2-4-5(9-3)6(7)8-10-4/h2H,1H3,(H2,7,8)
InChIKeyIKFGAWOAICVLTB-UHFFFAOYSA-N
XLogP1.31
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.13
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methylfuro[2,3-d][1,2]oxazol-3-amine 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

5-phenylfuro[2,3-d][1,2]oxazol-3-amine
CID 96620339
4-chloro-5-(2,5-dimethylfuran-3-yl)-1,2-oxazol-3-amine
CID 79555940
6-bromo-4-methyl-1,2-benzoxazol-3-amine
CID 169496974
5-bromo-2,6-dimethylfuro[3,2-b]furan
CID 129149223
2-methylfuro[3,2-b]pyridin-7-amine
CID 54201565
5,6-ditert-butyl-1,2-benzoxazol-3-amine
CID 59066339
3-(2-methyl-1-benzofuran-7-yl)-1,2-oxazol-5-amine
CID 117305291
5-(2,5-dimethylfuran-3-yl)-4-(2-methylpropyl)-1,2-oxazol-3-amine
CID 66198057
6,7-dimethyl-[1,2]oxazolo[5,4-c]pyridin-6-ium-3-amine
CID 123380462
5-(2,5-dimethylfuran-3-yl)-4-(3,4-dimethylphenyl)-1,2-oxazol-3-amine
CID 66202854
hydroxylamine;5-methyl-1,2-oxazol-3-amine;hydrochloride
CID 174888282
3-(2-methyl-1-benzofuran-5-yl)-1,2-oxazol-5-amine
CID 117305294

Frequently Asked Questions

What is the IUPAC name of 5-methylfuro[2,3-d][1,2]oxazol-3-amine?
The IUPAC name of 5-methylfuro[2,3-d][1,2]oxazol-3-amine (CID 82418489) is 5-methylfuro[2,3-d][1,2]oxazol-3-amine.
What is the SMILES notation for 5-methylfuro[2,3-d][1,2]oxazol-3-amine?
The canonical SMILES for 5-methylfuro[2,3-d][1,2]oxazol-3-amine is Cc1cc2onc(N)c2o1.
What is the InChIKey of 5-methylfuro[2,3-d][1,2]oxazol-3-amine?
The InChIKey is IKFGAWOAICVLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O2/c1-3-2-4-5(9-3)6(7)8-10-4/h2H,1H3,(H2,7,8).
What are the key properties of 5-methylfuro[2,3-d][1,2]oxazol-3-amine?
5-methylfuro[2,3-d][1,2]oxazol-3-amine has a molecular weight of 138.13 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylfuro[2,3-d][1,2]oxazol-3-amine is sourced from PubChem (CID 82418489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).