3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole

C10H10N2O — CID 53299887

IUPAC3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole
SMILESCC1COc2c3ccccc3nn21
InChIInChI=1S/C10H10N2O/c1-7-6-13-10-8-4-2-3-5-9(8)11-12(7)10/h2-5,7H,6H2,1H3
InChIKeyVFDUJYBGFGFBLY-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.99
Rot. Bonds

About 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole

3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole (PubChem CID 53299887) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole.

Molecular Properties

Compound Name3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole
PubChem CID53299887
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole
SMILESCC1COc2c3ccccc3nn21
InChIInChI=1S/C10H10N2O/c1-7-6-13-10-8-4-2-3-5-9(8)11-12(7)10/h2-5,7H,6H2,1H3
InChIKeyVFDUJYBGFGFBLY-UHFFFAOYSA-N
XLogP1.99
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole 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

Benzydamine
CID 12555
Benzydamine Hydrochloride
CID 65464
Acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, sodium salt (1:1)
CID 23662369
N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine
CID 200264
3,4-dihydro-2H-[1,3]oxazino[3,2-b]indazole
CID 13664293
Allyl-[6-(1,3-dimethyl-1H-indazol-6-yloxy)-hexyl]-methyl-amine
CID 44306372
5-Nitro-3-pentoxy-1-pentylindazole
CID 51357316
3-(Cyclohexylmethoxy)-1-(cyclohexylmethyl)indazole
CID 76321622
3-Methoxy-2-propan-2-ylindazole
CID 11600822
2-(2-Prop-2-enylindazol-3-yl)oxyethanol
CID 24980445
2-(3-Ethoxyindazol-2-yl)ethanol
CID 25102405
6-(1,3-dimethylindazol-5-yl)oxy-N-methyl-N-prop-2-enylhexan-1-amine
CID 44427946

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole?
The IUPAC name of 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole (CID 53299887) is 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole.
What is the SMILES notation for 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole?
The canonical SMILES for 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole is CC1COc2c3ccccc3nn21.
What is the InChIKey of 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole?
The InChIKey is VFDUJYBGFGFBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-6-13-10-8-4-2-3-5-9(8)11-12(7)10/h2-5,7H,6H2,1H3.
What are the key properties of 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole?
3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole has a molecular weight of 174.20 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]indazole is sourced from PubChem (CID 53299887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).