6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine

C12H14N4O — CID 103176295

IUPAC6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCCc1nc(C)ccc1Oc1cc(N)ncn1
InChIInChI=1S/C12H14N4O/c1-3-9-10(5-4-8(2)16-9)17-12-6-11(13)14-7-15-12/h4-7H,3H2,1-2H3,(H2,13,14,15)
InChIKeyBKEVRBFGMNPGAB-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.12
Rot. Bonds3

About 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine

6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (PubChem CID 103176295) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
PubChem CID103176295
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCCc1nc(C)ccc1Oc1cc(N)ncn1
InChIInChI=1S/C12H14N4O/c1-3-9-10(5-4-8(2)16-9)17-12-6-11(13)14-7-15-12/h4-7H,3H2,1-2H3,(H2,13,14,15)
InChIKeyBKEVRBFGMNPGAB-UHFFFAOYSA-N
XLogP2.12
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176389
3-[(6-chloro-2-pyridinyl)oxy]-2-ethyl-6-methylpyridine
CID 103174660
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine
CID 103176311
4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176372
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide
CID 103174853
[3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]methanamine
CID 103174319
6-(2-methylsulfanylphenoxy)pyrimidin-4-amine
CID 80880691
[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine
CID 103175479
4-ethoxy-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3,5-triazin-2-amine
CID 103176391
3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propoxyaniline
CID 103174344
2,4-dichloro-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3,5-triazine
CID 103174578
6-(2-bromophenoxy)pyrimidin-4-amine
CID 80860684

Frequently Asked Questions

What is the IUPAC name of 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The IUPAC name of 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (CID 103176295) is 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.
What is the SMILES notation for 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The canonical SMILES for 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is CCc1nc(C)ccc1Oc1cc(N)ncn1.
What is the InChIKey of 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The InChIKey is BKEVRBFGMNPGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-3-9-10(5-4-8(2)16-9)17-12-6-11(13)14-7-15-12/h4-7H,3H2,1-2H3,(H2,13,14,15).
What are the key properties of 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine has a molecular weight of 230.27 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is sourced from PubChem (CID 103176295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).