[5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine

C9H14N2O2 — CID 79763380

IUPAC[5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine
SMILESCC1OCCC1c1cnc(CN)o1
InChIInChI=1S/C9H14N2O2/c1-6-7(2-3-12-6)8-5-11-9(4-10)13-8/h5-7H,2-4,10H2,1H3
InChIKeyVZGPLMFYCRPRAY-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.03
Rot. Bonds2

About [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine

[5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine (PubChem CID 79763380) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine.

Molecular Properties

Compound Name[5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine
PubChem CID79763380
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name[5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine
SMILESCC1OCCC1c1cnc(CN)o1
InChIInChI=1S/C9H14N2O2/c1-6-7(2-3-12-6)8-5-11-9(4-10)13-8/h5-7H,2-4,10H2,1H3
InChIKeyVZGPLMFYCRPRAY-UHFFFAOYSA-N
XLogP1.03
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-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

methyl 3-[2-[(2S,3S)-3-ethoxypyrrolidin-2-yl]-1,3-oxazol-5-yl]propanoate
CID 58985043
2-(5-butyl-1,3-oxazol-2-yl)-N-(oxolan-3-ylmethyl)acetamide
CID 140266814
N-methyl-1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]methanamine
CID 65178561
3-[5-(2,4,5-Trimethyloxolan-3-yl)-1,3-oxazol-2-yl]propan-1-amine
CID 65178594
1-[5-(Oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178634
N-methyl-1-[5-(oxan-4-yl)-1,3-oxazol-2-yl]methanamine
CID 65178769
[5-(Oxan-3-yl)-1,3-oxazol-2-yl]methanamine
CID 65178787
N-methyl-1-[5-(oxan-3-yl)-1,3-oxazol-2-yl]methanamine
CID 65178835
[5-[2-(Oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]methanamine
CID 65178843
N-methyl-1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]methanamine
CID 65178889
1-[5-(Oxan-4-yl)-1,3-oxazol-2-yl]ethanamine
CID 65178901
1-[5-(Oxan-3-yl)-1,3-oxazol-2-yl]ethanamine
CID 65178910

Frequently Asked Questions

What is the IUPAC name of [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine?
The IUPAC name of [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine (CID 79763380) is [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine.
What is the SMILES notation for [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine?
The canonical SMILES for [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine is CC1OCCC1c1cnc(CN)o1.
What is the InChIKey of [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine?
The InChIKey is VZGPLMFYCRPRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-6-7(2-3-12-6)8-5-11-9(4-10)13-8/h5-7H,2-4,10H2,1H3.
What are the key properties of [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine?
[5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine has a molecular weight of 182.22 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methyloxolan-3-yl)-1,3-oxazol-2-yl]methanamine is sourced from PubChem (CID 79763380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).