2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine

C14H23N3O2 — CID 80965945

IUPAC2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OCCOCC)nc(C2CC2)n1
InChIInChI=1S/C14H23N3O2/c1-3-7-15-12-10-13(19-9-8-18-4-2)17-14(16-12)11-5-6-11/h10-11H,3-9H2,1-2H3,(H,15,16,17)
InChIKeyJNCKSXZXARGSIB-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.59
Rot. Bonds9

About 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine

2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine (PubChem CID 80965945) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine
PubChem CID80965945
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OCCOCC)nc(C2CC2)n1
InChIInChI=1S/C14H23N3O2/c1-3-7-15-12-10-13(19-9-8-18-4-2)17-14(16-12)11-5-6-11/h10-11H,3-9H2,1-2H3,(H,15,16,17)
InChIKeyJNCKSXZXARGSIB-UHFFFAOYSA-N
XLogP2.59
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-(2-butoxyethoxy)-2-cyclopropyl-N-propylpyrimidin-4-amine
CID 80955664
N-butyl-2-cyclopropyl-6-propoxypyrimidin-4-amine
CID 82456448
2-cyclopropyl-N-(3-ethoxypropyl)-6-methoxypyrimidin-4-amine
CID 82456362
N-(6-butoxy-2-cyclopropylpyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine
CID 82456508
N-(2-cyclopropyl-6-propoxypyrimidin-4-yl)-N',N'-dimethylpropane-1,3-diamine
CID 82456457
2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine
CID 80963301
2-cyclopropyl-N-ethyl-6-[3-(2-methoxyethoxy)propoxy]pyrimidin-4-amine
CID 103408531
2-cyclopropyl-4-N-(3-propoxypropyl)-6-N-propylpyrimidine-4,6-diamine
CID 82941617
N-(2-cyclopropyl-6-propoxypyrimidin-4-yl)-N',N'-diethylpropane-1,3-diamine
CID 82456458
2-cyclopropyl-N-prop-2-enyl-6-propoxypyrimidin-4-amine
CID 82456453
6-butoxy-2-cyclohexyl-N-(2-methoxyethyl)pyrimidin-4-amine
CID 82458423
2-cyclopropyl-N-propyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80962779

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine (CID 80965945) is 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine is CCCNc1cc(OCCOCC)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine?
The InChIKey is JNCKSXZXARGSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-7-15-12-10-13(19-9-8-18-4-2)17-14(16-12)11-5-6-11/h10-11H,3-9H2,1-2H3,(H,15,16,17).
What are the key properties of 2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine?
2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine has a molecular weight of 265.36 g/mol, XLogP of 2.59, 9 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)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80965945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).