2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine

C12H19N3O2 — CID 80989181

IUPAC2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine
SMILESCCOCCOc1nc(C2CC2)nc(N)c1C
InChIInChI=1S/C12H19N3O2/c1-3-16-6-7-17-12-8(2)10(13)14-11(15-12)9-4-5-9/h9H,3-7H2,1-2H3,(H2,13,14,15)
InChIKeyVLEZYSSBZDBRMH-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.66
Rot. Bonds6

About 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine

2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine (PubChem CID 80989181) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine
PubChem CID80989181
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine
SMILESCCOCCOc1nc(C2CC2)nc(N)c1C
InChIInChI=1S/C12H19N3O2/c1-3-16-6-7-17-12-8(2)10(13)14-11(15-12)9-4-5-9/h9H,3-7H2,1-2H3,(H2,13,14,15)
InChIKeyVLEZYSSBZDBRMH-UHFFFAOYSA-N
XLogP1.66
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-6-[2-(2-methoxyethoxy)ethoxy]-5-methylpyrimidin-4-amine
CID 104568199
2-cyclopropyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-amine
CID 103408390
3-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)oxypropan-1-ol
CID 80988848
2-cyclopropyl-5-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80989298
6-(cyclohexylmethoxy)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80991242
4-chloro-2-cyclopropyl-6-[2-(3-methoxypropoxy)ethoxy]-5-methylpyrimidine
CID 103177522
6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine
CID 80858667
2-cyclopropyl-N-ethyl-5-methyl-6-[2-(2-methylpropoxy)ethoxy]pyrimidin-4-amine
CID 106451543
2-cyclopropyl-6-(4-ethylphenoxy)-5-methylpyrimidin-4-amine
CID 80989231
2-cyclopropyl-N-ethyl-5-methyl-6-propoxypyrimidin-4-amine
CID 80988977
2-cyclopropyl-N,5-dimethyl-6-pentoxypyrimidin-4-amine
CID 80988065
2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine
CID 106207562

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine (CID 80989181) is 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine is CCOCCOc1nc(C2CC2)nc(N)c1C.
What is the InChIKey of 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine?
The InChIKey is VLEZYSSBZDBRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-16-6-7-17-12-8(2)10(13)14-11(15-12)9-4-5-9/h9H,3-7H2,1-2H3,(H2,13,14,15).
What are the key properties of 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine?
2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine has a molecular weight of 237.30 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80989181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).