N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine

C12H12N2O — CID 167377224

IUPACN-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine
SMILESc1ccc2c(c1)CC(Nc1ncco1)C2
InChIInChI=1S/C12H12N2O/c1-2-4-10-8-11(7-9(10)3-1)14-12-13-5-6-15-12/h1-6,11H,7-8H2,(H,13,14)
InChIKeyVAUGHODNTQWZNV-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.25
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine

N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine (PubChem CID 167377224) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine
PubChem CID167377224
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine
SMILESc1ccc2c(c1)CC(Nc1ncco1)C2
InChIInChI=1S/C12H12N2O/c1-2-4-10-8-11(7-9(10)3-1)14-12-13-5-6-15-12/h1-6,11H,7-8H2,(H,13,14)
InChIKeyVAUGHODNTQWZNV-UHFFFAOYSA-N
XLogP2.25
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine (CID 167377224) is N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine is c1ccc2c(c1)CC(Nc1ncco1)C2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine?
The InChIKey is VAUGHODNTQWZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-2-4-10-8-11(7-9(10)3-1)14-12-13-5-6-15-12/h1-6,11H,7-8H2,(H,13,14).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine?
N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine has a molecular weight of 200.24 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 167377224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).