6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine

C10H15N3O — CID 66330184

IUPAC6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine
SMILESCCOc1cc(NC2CC2C)ncn1
InChIInChI=1S/C10H15N3O/c1-3-14-10-5-9(11-6-12-10)13-8-4-7(8)2/h5-8H,3-4H2,1-2H3,(H,11,12,13)
InChIKeyQGHIUYSYLIKIEY-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.70
Rot. Bonds4

About 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine

6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine (PubChem CID 66330184) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine
PubChem CID66330184
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine
SMILESCCOc1cc(NC2CC2C)ncn1
InChIInChI=1S/C10H15N3O/c1-3-14-10-5-9(11-6-12-10)13-8-4-7(8)2/h5-8H,3-4H2,1-2H3,(H,11,12,13)
InChIKeyQGHIUYSYLIKIEY-UHFFFAOYSA-N
XLogP1.70
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethylcyclohexyl)-6-ethoxypyrimidin-4-amine
CID 66330405
N-(2-bicyclo[2.2.1]heptanyl)-6-ethoxypyrimidin-4-amine
CID 66330992
6-ethoxy-N-(2-methylcyclopropyl)pyridin-2-amine
CID 63591128
6-ethoxy-2-methyl-N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 66326709
6-ethoxy-N-(2-ethylcyclohexyl)pyrimidin-4-amine
CID 66328400
6-ethoxy-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyrimidin-4-amine
CID 80720746
N-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine
CID 62398962
N-(3,5-dimethylcyclohexyl)-6-propoxypyrimidin-4-amine
CID 66330206
6-ethoxy-N-(oxolan-3-yl)pyrimidin-4-amine
CID 80713528
6-ethoxy-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 66319236
6-ethoxy-N-[(3R,4S)-3-methyl-1-(pyridin-2-ylmethyl)piperidin-4-yl]pyrimidin-4-amine
CID 124735936
6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine
CID 66330964

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine?
The IUPAC name of 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine (CID 66330184) is 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine is CCOc1cc(NC2CC2C)ncn1.
What is the InChIKey of 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine?
The InChIKey is QGHIUYSYLIKIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-14-10-5-9(11-6-12-10)13-8-4-7(8)2/h5-8H,3-4H2,1-2H3,(H,11,12,13).
What are the key properties of 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine?
6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine is sourced from PubChem (CID 66330184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).