4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine

C12H14N4O — CID 39826421

IUPAC4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine
SMILESCOc1cc(-c2ccc(C)nc2C)nc(N)n1
InChIInChI=1S/C12H14N4O/c1-7-4-5-9(8(2)14-7)10-6-11(17-3)16-12(13)15-10/h4-6H,1-3H3,(H2,13,15,16)
InChIKeyMWCZCLGKECNKIL-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.75
Rot. Bonds2

About 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine

4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine (PubChem CID 39826421) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine.

Molecular Properties

Compound Name4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine
PubChem CID39826421
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine
SMILESCOc1cc(-c2ccc(C)nc2C)nc(N)n1
InChIInChI=1S/C12H14N4O/c1-7-4-5-9(8(2)14-7)10-6-11(17-3)16-12(13)15-10/h4-6H,1-3H3,(H2,13,15,16)
InChIKeyMWCZCLGKECNKIL-UHFFFAOYSA-N
XLogP1.75
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
CID 114052966
4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine
CID 39826310
4-methoxy-6-phenylpyrimidin-2-amine
CID 676910
6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine
CID 112681460
4-methoxy-6-(5-methyl-1H-indol-3-yl)pyrimidin-2-amine
CID 50955845
4-(2-chloro-6-methoxyphenyl)-6-methoxypyrimidin-2-amine
CID 39819500
4-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyrimidin-2-amine
CID 103524072
4-(3-chloro-4-fluorophenyl)-6-methoxypyrimidin-2-amine
CID 114052976
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
4-fluoro-6-methoxypyrimidin-2-amine
CID 759140
4-(2-methoxy-4-propan-2-ylphenyl)-6-methylpyrimidin-2-amine
CID 82300071
6-methoxy-4-N-(6-methyl-3-pyridinyl)pyrimidine-2,4-diamine
CID 114053207

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine?
The IUPAC name of 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine (CID 39826421) is 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine.
What is the SMILES notation for 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine?
The canonical SMILES for 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine is COc1cc(-c2ccc(C)nc2C)nc(N)n1.
What is the InChIKey of 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine?
The InChIKey is MWCZCLGKECNKIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-7-4-5-9(8(2)14-7)10-6-11(17-3)16-12(13)15-10/h4-6H,1-3H3,(H2,13,15,16).
What are the key properties of 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine?
4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine has a molecular weight of 230.27 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine is sourced from PubChem (CID 39826421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).