4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine

C14H26N4O — CID 3025151

IUPAC4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine
SMILESCCCCN(CCCC)CCOc1ccnc(N)n1
InChIInChI=1S/C14H26N4O/c1-3-5-9-18(10-6-4-2)11-12-19-13-7-8-16-14(15)17-13/h7-8H,3-6,9-12H2,1-2H3,(H2,15,16,17)
InChIKeyQOKOFSWPBFMPCP-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.34
Rot. Bonds10

About 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine

4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine (PubChem CID 3025151) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine
PubChem CID3025151
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine
SMILESCCCCN(CCCC)CCOc1ccnc(N)n1
InChIInChI=1S/C14H26N4O/c1-3-5-9-18(10-6-4-2)11-12-19-13-7-8-16-14(15)17-13/h7-8H,3-6,9-12H2,1-2H3,(H2,15,16,17)
InChIKeyQOKOFSWPBFMPCP-UHFFFAOYSA-N
XLogP2.34
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-Dimethoxypyrimidine
CID 137976
4-Methoxy-2-pyrimidinamine
CID 67428
4-Methoxy-N-methyl-2-pyrimidinamine
CID 23422138
4-Methoxy-2-methylpyrimidine
CID 535905
4-(2,2-Dimethylpropoxy)pyrimidin-2-amine
CID 122536474
2,4-Diethoxypyrimidine
CID 224854
4-Methoxypyrimidine
CID 303830
Pyrimidine, 2,4-diamino-6-(2-(dimethylamino)ethoxy)-
CID 202116
Pyrimidine, 2,4-diamino-6-(2-(diethylamino)ethoxy)-
CID 202117
Pyrimidine, 2-amino-4-(2-diethylaminoethoxy)-
CID 3025152
Pyrimidine, 2-amino-4-(2-diisobutylaminoethoxy)-
CID 3025153
Pyrimidine, 2-amino-4-(2-dimethylaminoethoxy)-
CID 3025154

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine?
The IUPAC name of 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine (CID 3025151) is 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine.
What is the SMILES notation for 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine?
The canonical SMILES for 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine is CCCCN(CCCC)CCOc1ccnc(N)n1.
What is the InChIKey of 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine?
The InChIKey is QOKOFSWPBFMPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-3-5-9-18(10-6-4-2)11-12-19-13-7-8-16-14(15)17-13/h7-8H,3-6,9-12H2,1-2H3,(H2,15,16,17).
What are the key properties of 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine?
4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine has a molecular weight of 266.39 g/mol, XLogP of 2.34, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dibutylamino)ethoxy]pyrimidin-2-amine is sourced from PubChem (CID 3025151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).