5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine

C11H14N4O2 — CID 106388852

IUPAC5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
SMILESCOc1cnc(NC(C)c2ncc(C)o2)nc1
InChIInChI=1S/C11H14N4O2/c1-7-4-12-10(17-7)8(2)15-11-13-5-9(16-3)6-14-11/h4-6,8H,1-3H3,(H,13,14,15)
InChIKeyCKVLVQBXFVOOIH-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.95
Rot. Bonds4

About 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine

5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine (PubChem CID 106388852) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
PubChem CID106388852
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
SMILESCOc1cnc(NC(C)c2ncc(C)o2)nc1
InChIInChI=1S/C11H14N4O2/c1-7-4-12-10(17-7)8(2)15-11-13-5-9(16-3)6-14-11/h4-6,8H,1-3H3,(H,13,14,15)
InChIKeyCKVLVQBXFVOOIH-UHFFFAOYSA-N
XLogP1.95
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-iodo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
CID 104844331
3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazin-2-amine
CID 106388768
4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
CID 103946633
6-methoxy-5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-4-amine
CID 114182450
4-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-nitroaniline
CID 103946648
N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 103893402
4-methoxy-N-[(1S)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]thiophene-2-carboxamide
CID 97260854
2-amino-4-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 106388368
2-methoxy-4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzene-1,4-diamine
CID 114182306
N-(3-ethylpentan-2-yl)-5-methoxypyrimidin-2-amine
CID 114600609
1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol
CID 104579718
N-[(2-fluoro-4-methoxyphenyl)methyl]-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 103893765

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine?
The IUPAC name of 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine (CID 106388852) is 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine.
What is the SMILES notation for 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine?
The canonical SMILES for 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine is COc1cnc(NC(C)c2ncc(C)o2)nc1.
What is the InChIKey of 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine?
The InChIKey is CKVLVQBXFVOOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-7-4-12-10(17-7)8(2)15-11-13-5-9(16-3)6-14-11/h4-6,8H,1-3H3,(H,13,14,15).
What are the key properties of 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine?
5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine has a molecular weight of 234.26 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine is sourced from PubChem (CID 106388852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).