N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine

C15H21N3O2 — CID 103175462

IUPACN-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine
SMILESCCc1nc(C)ccc1Oc1nc(CNC(C)C)co1
InChIInChI=1S/C15H21N3O2/c1-5-13-14(7-6-11(4)17-13)20-15-18-12(9-19-15)8-16-10(2)3/h6-7,9-10,16H,5,8H2,1-4H3
InChIKeyVIWQYLRHVOVGDN-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.23
Rot. Bonds6

About N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine

N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine (PubChem CID 103175462) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine
PubChem CID103175462
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine
SMILESCCc1nc(C)ccc1Oc1nc(CNC(C)C)co1
InChIInChI=1S/C15H21N3O2/c1-5-13-14(7-6-11(4)17-13)20-15-18-12(9-19-15)8-16-10(2)3/h6-7,9-10,16H,5,8H2,1-4H3
InChIKeyVIWQYLRHVOVGDN-UHFFFAOYSA-N
XLogP3.23
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-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

Related Compounds

N-[[2-[(6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 113377918
N-[[2-[(2-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 113378081
N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine
CID 103175249
N-[[2-(5-bromo-2-fluorophenoxy)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 114676722
N-[[2-[(5-methyl-1H-pyrazol-3-yl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 113378085
N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine
CID 79150768
1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
CID 103175444
1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine
CID 103175494
N-[[2-(oxan-4-ylmethoxy)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 113378047
N-[[6-methyl-3-(thiophen-2-ylmethoxy)-2-pyridinyl]methyl]propan-2-amine
CID 79151007
N-[[6-methyl-3-(oxan-4-ylmethoxy)-2-pyridinyl]methyl]propan-2-amine
CID 79151236
N-[[6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79262670

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine?
The IUPAC name of N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine (CID 103175462) is N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine is CCc1nc(C)ccc1Oc1nc(CNC(C)C)co1.
What is the InChIKey of N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine?
The InChIKey is VIWQYLRHVOVGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-5-13-14(7-6-11(4)17-13)20-15-18-12(9-19-15)8-16-10(2)3/h6-7,9-10,16H,5,8H2,1-4H3.
What are the key properties of N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine?
N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine has a molecular weight of 275.35 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 103175462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).