6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine

C12H15N5O2 — CID 121013131

IUPAC6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine
SMILESCOc1cc(Nc2cc(OC)nc(C)n2)nc(C)n1
InChIInChI=1S/C12H15N5O2/c1-7-13-9(5-11(15-7)18-3)17-10-6-12(19-4)16-8(2)14-10/h5-6H,1-4H3,(H,13,14,15,16,17)
InChIKeyLOLMKBDSOMRIGN-UHFFFAOYSA-N
MW261.29 g/mol
LogP1.64
Rot. Bonds4

About 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine

6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine (PubChem CID 121013131) has the molecular formula C12H15N5O2 and a molecular weight of 261.29 g/mol. Its IUPAC name is 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine
PubChem CID121013131
Molecular FormulaC12H15N5O2
Molecular Weight261.29 g/mol
Exact Mass261.12
IUPAC Name6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine
SMILESCOc1cc(Nc2cc(OC)nc(C)n2)nc(C)n1
InChIInChI=1S/C12H15N5O2/c1-7-13-9(5-11(15-7)18-3)17-10-6-12(19-4)16-8(2)14-10/h5-6H,1-4H3,(H,13,14,15,16,17)
InChIKeyLOLMKBDSOMRIGN-UHFFFAOYSA-N
XLogP1.64
TPSA82.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol
CID 66325251
N-[2-(aminomethyl)phenyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66332086
N-(azetidin-3-yl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66331245
N-(2-chloropropyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66332895
N-(2,3-dimethylbutyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66325089
6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
CID 66326081
5-[(6-methoxy-2-methylpyrimidin-4-yl)amino]-2-methylbenzoic acid
CID 66332455
6-methoxy-2-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyrimidin-4-amine
CID 106431054
6-methoxy-2-methyl-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]pyrimidin-4-amine
CID 114125987
6-methoxy-2-methyl-N-octylpyrimidin-4-amine
CID 113337456
3-[(6-methoxy-2-methylpyrimidin-4-yl)amino]cyclobutan-1-ol
CID 66326324
N-(2-ethoxy-2-methylpropyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 114942912

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine?
The IUPAC name of 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine (CID 121013131) is 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine is COc1cc(Nc2cc(OC)nc(C)n2)nc(C)n1.
What is the InChIKey of 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine?
The InChIKey is LOLMKBDSOMRIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-7-13-9(5-11(15-7)18-3)17-10-6-12(19-4)16-8(2)14-10/h5-6H,1-4H3,(H,13,14,15,16,17).
What are the key properties of 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine?
6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine has a molecular weight of 261.29 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 121013131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).