(6-ethyl-2-methoxypyrimidin-4-yl)methanamine

C8H13N3O — CID 83851807

IUPAC(6-ethyl-2-methoxypyrimidin-4-yl)methanamine
SMILESCCc1cc(CN)nc(OC)n1
InChIInChI=1S/C8H13N3O/c1-3-6-4-7(5-9)11-8(10-6)12-2/h4H,3,5,9H2,1-2H3
InChIKeyOSJCETDZENFSIU-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.51
Rot. Bonds3

About (6-ethyl-2-methoxypyrimidin-4-yl)methanamine

(6-ethyl-2-methoxypyrimidin-4-yl)methanamine (PubChem CID 83851807) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is (6-ethyl-2-methoxypyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(6-ethyl-2-methoxypyrimidin-4-yl)methanamine
PubChem CID83851807
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name(6-ethyl-2-methoxypyrimidin-4-yl)methanamine
SMILESCCc1cc(CN)nc(OC)n1
InChIInChI=1S/C8H13N3O/c1-3-6-4-7(5-9)11-8(10-6)12-2/h4H,3,5,9H2,1-2H3
InChIKeyOSJCETDZENFSIU-UHFFFAOYSA-N
XLogP0.51
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-2-methoxy-6-pyrrolidin-1-ylpyrimidine
CID 178092241
(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine
CID 83852002
(2,6-diethyl-4-pyridinyl)methanamine
CID 139559204
(6-methoxy-2-propan-2-ylpyrimidin-4-yl)methanamine
CID 83851901
2,9-diethyl-4,7-dimethoxy-1,10-phenanthroline
CID 102487676
(2-ethyl-6-methylpyrimidin-4-yl)methanamine
CID 62743734
4,6-diethyl-2-iodopyrimidine
CID 130548955
[4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine
CID 118820122
(2-bromo-6-methoxypyrimidin-4-yl)methanamine
CID 83852368
[2-(2-methoxyethoxy)-6-methylpyrimidin-4-yl]methanamine
CID 107542476
(5-ethyl-6-methoxy-2-pyridinyl)methanamine
CID 143984915
[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanamine
CID 130080557

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-2-methoxypyrimidin-4-yl)methanamine?
The IUPAC name of (6-ethyl-2-methoxypyrimidin-4-yl)methanamine (CID 83851807) is (6-ethyl-2-methoxypyrimidin-4-yl)methanamine.
What is the SMILES notation for (6-ethyl-2-methoxypyrimidin-4-yl)methanamine?
The canonical SMILES for (6-ethyl-2-methoxypyrimidin-4-yl)methanamine is CCc1cc(CN)nc(OC)n1.
What is the InChIKey of (6-ethyl-2-methoxypyrimidin-4-yl)methanamine?
The InChIKey is OSJCETDZENFSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-3-6-4-7(5-9)11-8(10-6)12-2/h4H,3,5,9H2,1-2H3.
What are the key properties of (6-ethyl-2-methoxypyrimidin-4-yl)methanamine?
(6-ethyl-2-methoxypyrimidin-4-yl)methanamine has a molecular weight of 167.21 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-2-methoxypyrimidin-4-yl)methanamine is sourced from PubChem (CID 83851807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).