4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine

C10H13N3O2 — CID 105460208

IUPAC4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine
SMILESCC(C)(C)c1coc(-c2cnoc2N)n1
InChIInChI=1S/C10H13N3O2/c1-10(2,3)7-5-14-9(13-7)6-4-12-15-8(6)11/h4-5H,11H2,1-3H3
InChIKeyGIIDRDRDFSQQTP-UHFFFAOYSA-N
MW207.23 g/mol
LogP2.21
Rot. Bonds1

About 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine

4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine (PubChem CID 105460208) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine
PubChem CID105460208
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine
SMILESCC(C)(C)c1coc(-c2cnoc2N)n1
InChIInChI=1S/C10H13N3O2/c1-10(2,3)7-5-14-9(13-7)6-4-12-15-8(6)11/h4-5H,11H2,1-3H3
InChIKeyGIIDRDRDFSQQTP-UHFFFAOYSA-N
XLogP2.21
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-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

4-[4-(4-methyl-1,3-oxazol-2-yl)phenyl]-1,2-oxazol-5-amine
CID 117354707
4-tert-butyl-1,3-oxazol-2-amine;hydrochloride
CID 118994196
3-(4-tert-butyl-1,3-oxazol-2-yl)aniline
CID 115029631
4-tert-butyl-2-[3,5-dibromo-6-(4-tert-butyl-1,3-oxazol-2-yl)-2-pyridinyl]-1,3-oxazole;cobalt
CID 175846067
4-tert-butyl-2-[6-(4-tert-butyl-1,3-oxazol-2-yl)-3-chloro-2-pyridinyl]-1,3-oxazole
CID 175894841
4-(4-tert-butyl-2,5-dimethoxyphenyl)-1,2-oxazol-5-amine
CID 117442637
4-(5-tert-butyl-2-methoxyphenyl)-1,2-oxazol-5-amine
CID 82365983
4-tert-butyl-2-[6-(4-tert-butyl-1,3-oxazol-2-yl)-3,5-dichloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-oxazole
CID 175846057
3,5-dibromo-2,6-bis(4-tert-butyl-1,3-oxazol-2-yl)-1H-pyridin-4-one
CID 175846131
4-[4-(2-methoxypropan-2-yl)phenyl]-1,2-oxazol-5-amine
CID 117336523
5-(5-methyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-amine
CID 63692248
4-tert-butyl-2-propan-2-yl-1,3-oxazole
CID 59788790

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine?
The IUPAC name of 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine (CID 105460208) is 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine is CC(C)(C)c1coc(-c2cnoc2N)n1.
What is the InChIKey of 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine?
The InChIKey is GIIDRDRDFSQQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-10(2,3)7-5-14-9(13-7)6-4-12-15-8(6)11/h4-5H,11H2,1-3H3.
What are the key properties of 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine?
4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine has a molecular weight of 207.23 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butyl-1,3-oxazol-2-yl)-1,2-oxazol-5-amine is sourced from PubChem (CID 105460208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).