4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine

C13H15N3O2 — CID 114052966

IUPAC4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
SMILESCOc1cc(-c2cc(C)ccc2OC)nc(N)n1
InChIInChI=1S/C13H15N3O2/c1-8-4-5-11(17-2)9(6-8)10-7-12(18-3)16-13(14)15-10/h4-7H,1-3H3,(H2,14,15,16)
InChIKeyMIWOLZQROUBSRL-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.05
Rot. Bonds3

About 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine

4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine (PubChem CID 114052966) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
PubChem CID114052966
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
SMILESCOc1cc(-c2cc(C)ccc2OC)nc(N)n1
InChIInChI=1S/C13H15N3O2/c1-8-4-5-11(17-2)9(6-8)10-7-12(18-3)16-13(14)15-10/h4-7H,1-3H3,(H2,14,15,16)
InChIKeyMIWOLZQROUBSRL-UHFFFAOYSA-N
XLogP2.05
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
4-N-(2-aminoethyl)-6-(2-methoxy-5-methylphenyl)pyrimidine-2,4-diamine
CID 143609875
4-methoxy-6-(5-methyl-1H-indol-3-yl)pyrimidin-2-amine
CID 50955845
4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine
CID 39826421
4-(2-methoxy-5-methylphenyl)-2,6-dimethylpyrimidine
CID 116896903
4,6-bis(2,5-dimethoxyphenyl)pyrimidin-2-amine
CID 75359779
4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine
CID 39826310
2-(2-methoxy-5-methylphenyl)quinolin-4-amine
CID 82091521
4-chloro-6-(2-methoxy-5-methylphenyl)-2-propan-2-ylpyrimidine
CID 80952524
4-methoxy-6-phenylpyrimidin-2-amine
CID 676910
4-(2-chloro-6-methoxyphenyl)-6-methoxypyrimidin-2-amine
CID 39819500
4-chloro-6-(2-methoxy-4-methylphenoxy)pyrimidin-2-amine
CID 80739225

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine (CID 114052966) is 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine is COc1cc(-c2cc(C)ccc2OC)nc(N)n1.
What is the InChIKey of 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine?
The InChIKey is MIWOLZQROUBSRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-8-4-5-11(17-2)9(6-8)10-7-12(18-3)16-13(14)15-10/h4-7H,1-3H3,(H2,14,15,16).
What are the key properties of 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine?
4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine has a molecular weight of 245.28 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine is sourced from PubChem (CID 114052966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).