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

C11H12N4O — CID 80872882

IUPAC2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCc1ccc(Oc2cc(N)nc(C)n2)cn1
InChIInChI=1S/C11H12N4O/c1-7-3-4-9(6-13-7)16-11-5-10(12)14-8(2)15-11/h3-6H,1-2H3,(H2,12,14,15)
InChIKeySHFHTCRXELQRFM-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.86
Rot. Bonds2

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

2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (PubChem CID 80872882) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
PubChem CID80872882
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCc1ccc(Oc2cc(N)nc(C)n2)cn1
InChIInChI=1S/C11H12N4O/c1-7-3-4-9(6-13-7)16-11-5-10(12)14-8(2)15-11/h3-6H,1-2H3,(H2,12,14,15)
InChIKeySHFHTCRXELQRFM-UHFFFAOYSA-N
XLogP1.86
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidine
CID 62481107
2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315849
6-(3-tert-butylphenoxy)-2-methylpyrimidin-4-amine
CID 80874583
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 81132734
O-(6-methyl-3-pyridinyl)hydroxylamine
CID 143778365
3-(6-amino-2-methylpyrimidin-4-yl)oxy-5-methoxybenzonitrile
CID 103568404
3,5-difluoro-4-[(6-methyl-3-pyridinyl)oxy]aniline
CID 55031499
7-(6-amino-2-methylpyrimidin-4-yl)oxy-4-methylchromen-2-one
CID 80866814
5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 59849985
5-chloro-2-[(6-methyl-3-pyridinyl)oxy]aniline
CID 62073920
2-methyl-6-(2,4,5-trichlorophenoxy)pyrimidin-4-amine
CID 80862541
2-(chloromethyl)-6-[(6-methyl-3-pyridinyl)oxy]pyrazine
CID 66465754

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The IUPAC name of 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (CID 80872882) is 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is Cc1ccc(Oc2cc(N)nc(C)n2)cn1.
What is the InChIKey of 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The InChIKey is SHFHTCRXELQRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-7-3-4-9(6-13-7)16-11-5-10(12)14-8(2)15-11/h3-6H,1-2H3,(H2,12,14,15).
What are the key properties of 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine has a molecular weight of 216.24 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is sourced from PubChem (CID 80872882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).