6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine

C12H19N3O — CID 80988225

IUPAC6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-3-10-14-11(13)8(2)12(15-10)16-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H2,13,14,15)
InChIKeyKDUKBCFEYLJVAJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.25
Rot. Bonds3

About 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine

6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine (PubChem CID 80988225) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine
PubChem CID80988225
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-3-10-14-11(13)8(2)12(15-10)16-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H2,13,14,15)
InChIKeyKDUKBCFEYLJVAJ-UHFFFAOYSA-N
XLogP2.25
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopentyloxy-2-ethyl-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

6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine
CID 80988226
2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine
CID 80989537
6-(4,4-dimethylcyclohexyl)oxy-2-ethyl-5-methylpyrimidin-4-amine
CID 114342910
2-ethyl-5-methyl-6-(oxolan-3-yloxy)pyrimidin-4-amine
CID 80990732
2-ethyl-6-methoxy-5-methylpyrimidin-4-amine
CID 80988448
[2-ethyl-6-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 81000204
2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988352
4-chloro-6-cyclopentyloxy-5-methyl-2-propylpyrimidine
CID 80974080
2-ethyl-6-hexoxy-5-methylpyrimidin-4-amine
CID 80989158
2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80873406
2-ethyl-5-methyl-4-N-(oxan-4-yl)pyrimidine-4,6-diamine
CID 80994083
4-N-(1-cyclopentylethyl)-2-ethyl-5-methylpyrimidine-4,6-diamine
CID 80985622

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine?
The IUPAC name of 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine (CID 80988225) is 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine is CCc1nc(N)c(C)c(OC2CCCC2)n1.
What is the InChIKey of 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine?
The InChIKey is KDUKBCFEYLJVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-10-14-11(13)8(2)12(15-10)16-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H2,13,14,15).
What are the key properties of 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine?
6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine has a molecular weight of 221.30 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80988225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).