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

C11H12N4O — CID 80882478

IUPACN-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCNc1cc(Oc2cccnc2C)ncn1
InChIInChI=1S/C11H12N4O/c1-8-9(4-3-5-13-8)16-11-6-10(12-2)14-7-15-11/h3-7H,1-2H3,(H,12,14,15)
InChIKeyJUYMXCRITFNNJX-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.01
Rot. Bonds3

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

N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (PubChem CID 80882478) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
PubChem CID80882478
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCNc1cc(Oc2cccnc2C)ncn1
InChIInChI=1S/C11H12N4O/c1-8-9(4-3-5-13-8)16-11-6-10(12-2)14-7-15-11/h3-7H,1-2H3,(H,12,14,15)
InChIKeyJUYMXCRITFNNJX-UHFFFAOYSA-N
XLogP2.01
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,3-dimethylphenoxy)-N-methylpyrimidin-4-amine
CID 80864261
6-(2-bromophenoxy)-N-methylpyrimidin-4-amine
CID 80859646
2-[6-(methylamino)pyrimidin-4-yl]oxybenzonitrile
CID 80863385
6-(2,4-difluorophenoxy)-N-methylpyrimidin-4-amine
CID 80862951
6-(2-bromo-4-methylphenoxy)-N-methylpyrimidin-4-amine
CID 80860088
N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
CID 80937644
4-N-ethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 80877500
6-(4-chlorophenoxy)-N-methylpyrimidin-4-amine
CID 80864046
N-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-amine
CID 80878427
N-methyl-6-(4-methylsulfonylphenoxy)pyrimidin-4-amine
CID 80875896
N-ethyl-6-[(2-methyl-3-pyridinyl)oxy]-2-methylsulfanylpyrimidin-4-amine
CID 80882701
N-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874681

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The IUPAC name of N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (CID 80882478) is N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The canonical SMILES for N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is CNc1cc(Oc2cccnc2C)ncn1.
What is the InChIKey of N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The InChIKey is JUYMXCRITFNNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-8-9(4-3-5-13-8)16-11-6-10(12-2)14-7-15-11/h3-7H,1-2H3,(H,12,14,15).
What are the key properties of N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine has a molecular weight of 216.24 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is sourced from PubChem (CID 80882478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).