6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine

C15H19N3O2 — CID 80965542

IUPAC6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine
SMILESCOc1cccc(COc2cc(N)nc(C(C)C)n2)c1
InChIInChI=1S/C15H19N3O2/c1-10(2)15-17-13(16)8-14(18-15)20-9-11-5-4-6-12(7-11)19-3/h4-8,10H,9H2,1-3H3,(H2,16,17,18)
InChIKeyWYZDBJRTBNGXQA-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.77
Rot. Bonds5

About 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine

6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80965542) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine
PubChem CID80965542
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine
SMILESCOc1cccc(COc2cc(N)nc(C(C)C)n2)c1
InChIInChI=1S/C15H19N3O2/c1-10(2)15-17-13(16)8-14(18-15)20-9-11-5-4-6-12(7-11)19-3/h4-8,10H,9H2,1-3H3,(H2,16,17,18)
InChIKeyWYZDBJRTBNGXQA-UHFFFAOYSA-N
XLogP2.77
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(3-chlorophenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine
CID 80963380
6-[(3-methoxyphenyl)methoxy]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773577
6-[(3-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 80868695
4-chloro-6-[(3-methoxyphenyl)methoxy]pyrimidin-2-amine
CID 80740138
3-[(3-methoxyphenyl)methoxy]-5-propan-2-yloxyaniline
CID 80752679
6-(3-methoxypropoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80965218
4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine
CID 80868697
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377
1-methoxy-3-[(2-propan-2-ylphenoxy)methyl]benzene
CID 60627362
5-bromo-2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 61227713
3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine
CID 102987596
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184

Frequently Asked Questions

What is the IUPAC name of 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine (CID 80965542) is 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine is COc1cccc(COc2cc(N)nc(C(C)C)n2)c1.
What is the InChIKey of 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is WYZDBJRTBNGXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10(2)15-17-13(16)8-14(18-15)20-9-11-5-4-6-12(7-11)19-3/h4-8,10H,9H2,1-3H3,(H2,16,17,18).
What are the key properties of 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine?
6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80965542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).