ethane;2-methoxy-N-methylpyrimidin-4-amine

C8H15N3O — CID 169237983

IUPACethane;2-methoxy-N-methylpyrimidin-4-amine
SMILESCC.CNc1ccnc(OC)n1
InChIInChI=1S/C6H9N3O.C2H6/c1-7-5-3-4-8-6(9-5)10-2;1-2/h3-4H,1-2H3,(H,7,8,9);1-2H3
InChIKeyUYCFFZILCIJDQS-UHFFFAOYSA-N
MW169.23 g/mol
LogP1.55
Rot. Bonds2

About ethane;2-methoxy-N-methylpyrimidin-4-amine

ethane;2-methoxy-N-methylpyrimidin-4-amine (PubChem CID 169237983) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is ethane;2-methoxy-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Nameethane;2-methoxy-N-methylpyrimidin-4-amine
PubChem CID169237983
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Nameethane;2-methoxy-N-methylpyrimidin-4-amine
SMILESCC.CNc1ccnc(OC)n1
InChIInChI=1S/C6H9N3O.C2H6/c1-7-5-3-4-8-6(9-5)10-2;1-2/h3-4H,1-2H3,(H,7,8,9);1-2H3
InChIKeyUYCFFZILCIJDQS-UHFFFAOYSA-N
XLogP1.55
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(2-methylbutan-2-yl)pyrimidin-4-amine
CID 166715805
2-(4-aminocyclohexyl)oxy-N-methylpyrimidin-4-amine;dihydrochloride
CID 135203298
N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine
CID 118238004
4-(2-methoxypyrimidin-4-yl)-N-methylaniline
CID 145078469
2-(3-methoxyphenyl)-N-methylpyrimidin-4-amine
CID 62191311
2-[(4-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 62190614
N-methyl-2-(2,3,4-trimethoxyphenyl)pyrimidin-4-amine
CID 62203643
1-(2-methoxypyrimidin-4-yl)ethanol
CID 10261289
N-methyl-2-propylpyrimidin-4-amine
CID 62192009
6-methoxy-N-methylpyrazin-2-amine;hydrochloride
CID 162308238
4-isocyanato-2-methoxypyrimidine
CID 83914053
2-(4-fluorophenyl)-N-methylpyrimidin-4-amine
CID 62190613

Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-N-methylpyrimidin-4-amine?
The IUPAC name of ethane;2-methoxy-N-methylpyrimidin-4-amine (CID 169237983) is ethane;2-methoxy-N-methylpyrimidin-4-amine.
What is the SMILES notation for ethane;2-methoxy-N-methylpyrimidin-4-amine?
The canonical SMILES for ethane;2-methoxy-N-methylpyrimidin-4-amine is CC.CNc1ccnc(OC)n1.
What is the InChIKey of ethane;2-methoxy-N-methylpyrimidin-4-amine?
The InChIKey is UYCFFZILCIJDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O.C2H6/c1-7-5-3-4-8-6(9-5)10-2;1-2/h3-4H,1-2H3,(H,7,8,9);1-2H3.
What are the key properties of ethane;2-methoxy-N-methylpyrimidin-4-amine?
ethane;2-methoxy-N-methylpyrimidin-4-amine has a molecular weight of 169.23 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-N-methylpyrimidin-4-amine is sourced from PubChem (CID 169237983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).