4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine

C10H16N2O2 — CID 130626791

IUPAC4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine
SMILESCc1coc(NC2CCOC(C)C2)n1
InChIInChI=1S/C10H16N2O2/c1-7-6-14-10(11-7)12-9-3-4-13-8(2)5-9/h6,8-9H,3-5H2,1-2H3,(H,11,12)
InChIKeyDHPMHENWILNRBN-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.96
Rot. Bonds2

About 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine

4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine (PubChem CID 130626791) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine
PubChem CID130626791
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine
SMILESCc1coc(NC2CCOC(C)C2)n1
InChIInChI=1S/C10H16N2O2/c1-7-6-14-10(11-7)12-9-3-4-13-8(2)5-9/h6,8-9H,3-5H2,1-2H3,(H,11,12)
InChIKeyDHPMHENWILNRBN-UHFFFAOYSA-N
XLogP1.96
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
CID 104695678
4-[(4-methyl-1,3-oxazol-2-yl)amino]cyclohexan-1-ol
CID 131184732
2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889229
6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 103889167
2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889221
5-methyl-N-(2-methyloxan-4-yl)pyridin-3-amine
CID 103932319
6-methyl-N-(2-methyloxan-4-yl)-1,3-benzothiazol-2-amine
CID 114108893
6-chloro-2-cyclopropyl-5-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 114109081
3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine
CID 129411560
5-iodo-N-(2-methyloxan-4-yl)pyrimidin-2-amine
CID 104844272
5-chloro-N-(2-methyloxan-4-yl)pyrimidin-2-amine
CID 103889202
5-methyl-N-(2-methyloxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 113346594

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine?
The IUPAC name of 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine (CID 130626791) is 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine is Cc1coc(NC2CCOC(C)C2)n1.
What is the InChIKey of 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine?
The InChIKey is DHPMHENWILNRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-6-14-10(11-7)12-9-3-4-13-8(2)5-9/h6,8-9H,3-5H2,1-2H3,(H,11,12).
What are the key properties of 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine?
4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine has a molecular weight of 196.25 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 130626791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).