4-ethoxy-5,6-dimethylpyrimidin-2-amine

C8H13N3O — CID 147862348

IUPAC4-ethoxy-5,6-dimethylpyrimidin-2-amine
SMILESCCOc1nc(N)nc(C)c1C
InChIInChI=1S/C8H13N3O/c1-4-12-7-5(2)6(3)10-8(9)11-7/h4H2,1-3H3,(H2,9,10,11)
InChIKeyHWYMGPLXXPCNFR-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.07
Rot. Bonds2

About 4-ethoxy-5,6-dimethylpyrimidin-2-amine

4-ethoxy-5,6-dimethylpyrimidin-2-amine (PubChem CID 147862348) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 4-ethoxy-5,6-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-ethoxy-5,6-dimethylpyrimidin-2-amine
PubChem CID147862348
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name4-ethoxy-5,6-dimethylpyrimidin-2-amine
SMILESCCOc1nc(N)nc(C)c1C
InChIInChI=1S/C8H13N3O/c1-4-12-7-5(2)6(3)10-8(9)11-7/h4H2,1-3H3,(H2,9,10,11)
InChIKeyHWYMGPLXXPCNFR-UHFFFAOYSA-N
XLogP1.07
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Pirimicarb III
CID 93139
4-(2-Methoxyethoxy)-6-methylpyrimidin-2-amine
CID 3777900
Pirimicarb IV
CID 182004
4-(2,2-Dimethylpropoxy)-6-methylpyrimidin-2-amine
CID 57063267
3-(2-Amino-6-methylpyrimidin-4-yl)oxy-2,2-dimethylpropan-1-ol
CID 122536305
4-Methoxy-6-methylpyrimidin-2-amine
CID 587236
4-Methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)pyrimidin-2-amine
CID 2246718
2,4-Diethoxy-6-methylpyrimidine
CID 260112
5-Ethyl-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-amine
CID 755539
5-Bromo-4-methyl-6-(2,2,3,3-tetrafluoro-propoxy)-pyrimidin-2-ylamine
CID 1379281
2-(2-Amino-6-methylpyrimidin-4-yl)oxyacetonitrile
CID 3158769
4-Butoxy-5-iodo-6-methylpyrimidin-2-amine
CID 135260417

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-5,6-dimethylpyrimidin-2-amine?
The IUPAC name of 4-ethoxy-5,6-dimethylpyrimidin-2-amine (CID 147862348) is 4-ethoxy-5,6-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-ethoxy-5,6-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-ethoxy-5,6-dimethylpyrimidin-2-amine is CCOc1nc(N)nc(C)c1C.
What is the InChIKey of 4-ethoxy-5,6-dimethylpyrimidin-2-amine?
The InChIKey is HWYMGPLXXPCNFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-4-12-7-5(2)6(3)10-8(9)11-7/h4H2,1-3H3,(H2,9,10,11).
What are the key properties of 4-ethoxy-5,6-dimethylpyrimidin-2-amine?
4-ethoxy-5,6-dimethylpyrimidin-2-amine has a molecular weight of 167.21 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-5,6-dimethylpyrimidin-2-amine is sourced from PubChem (CID 147862348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).