N-benzyl-5-methyl-1,2-oxazol-4-amine

C11H12N2O — CID 13483375

IUPACN-benzyl-5-methyl-1,2-oxazol-4-amine
SMILESCc1oncc1NCc1ccccc1
InChIInChI=1S/C11H12N2O/c1-9-11(8-13-14-9)12-7-10-5-3-2-4-6-10/h2-6,8,12H,7H2,1H3
InChIKeyRIPVXCUUBNZJFQ-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.60
Rot. Bonds3

About N-benzyl-5-methyl-1,2-oxazol-4-amine

N-benzyl-5-methyl-1,2-oxazol-4-amine (PubChem CID 13483375) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is N-benzyl-5-methyl-1,2-oxazol-4-amine.

Molecular Properties

Compound NameN-benzyl-5-methyl-1,2-oxazol-4-amine
PubChem CID13483375
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC NameN-benzyl-5-methyl-1,2-oxazol-4-amine
SMILESCc1oncc1NCc1ccccc1
InChIInChI=1S/C11H12N2O/c1-9-11(8-13-14-9)12-7-10-5-3-2-4-6-10/h2-6,8,12H,7H2,1H3
InChIKeyRIPVXCUUBNZJFQ-UHFFFAOYSA-N
XLogP2.60
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-5-methyl-1,2-oxazol-4-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

N'-benzyl-5-methyl-1,2-oxazole-4-carbohydrazide
CID 67841632
N'-(5-methyl-1,2-oxazol-4-yl)propane-1,3-diamine
CID 117210002
N-benzyl-1-ethyl-5-methylpyrazol-4-amine;hydrochloride
CID 126964810
1-N,4-N-dibenzylnaphthalene-1,4-diamine
CID 139621317
1-N-benzyl-2-N-[2-(benzylamino)phenyl]benzene-1,2-diamine
CID 59193671
2-N,4-N,6-N-tribenzyl-1,3,5-triazine-2,4,6-triamine
CID 11372871
N-benzyl-5-methoxy-2-methylpyridin-4-amine
CID 106660226
1-N-benzyl-2-fluoro-4-methylbenzene-1,3-diamine
CID 134489841
N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine
CID 58515649
N-benzyl-2-chloro-5-methylaniline
CID 83290853
N-benzyl-2-bromo-4-methylaniline
CID 11242845
1-N-benzyl-2-N-ethyl-3-methylbenzene-1,2-diamine
CID 174482697

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-methyl-1,2-oxazol-4-amine?
The IUPAC name of N-benzyl-5-methyl-1,2-oxazol-4-amine (CID 13483375) is N-benzyl-5-methyl-1,2-oxazol-4-amine.
What is the SMILES notation for N-benzyl-5-methyl-1,2-oxazol-4-amine?
The canonical SMILES for N-benzyl-5-methyl-1,2-oxazol-4-amine is Cc1oncc1NCc1ccccc1.
What is the InChIKey of N-benzyl-5-methyl-1,2-oxazol-4-amine?
The InChIKey is RIPVXCUUBNZJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-9-11(8-13-14-9)12-7-10-5-3-2-4-6-10/h2-6,8,12H,7H2,1H3.
What are the key properties of N-benzyl-5-methyl-1,2-oxazol-4-amine?
N-benzyl-5-methyl-1,2-oxazol-4-amine has a molecular weight of 188.23 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-methyl-1,2-oxazol-4-amine is sourced from PubChem (CID 13483375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).