6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine

C15H19N3O2 — CID 82453669

IUPAC6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine
SMILESCOCCOc1cc(NCCc2ccccc2)ncn1
InChIInChI=1S/C15H19N3O2/c1-19-9-10-20-15-11-14(17-12-18-15)16-8-7-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,16,17,18)
InChIKeyULQJDKCBXVQTLV-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.16
Rot. Bonds8

About 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine

6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine (PubChem CID 82453669) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine
PubChem CID82453669
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine
SMILESCOCCOc1cc(NCCc2ccccc2)ncn1
InChIInChI=1S/C15H19N3O2/c1-19-9-10-20-15-11-14(17-12-18-15)16-8-7-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,16,17,18)
InChIKeyULQJDKCBXVQTLV-UHFFFAOYSA-N
XLogP2.16
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.16
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-ethoxy-N-(3-phenylpropyl)pyrimidin-4-amine
CID 66328382
6-(2-methoxyethoxy)-N-(2-phenylethyl)pyridin-3-amine
CID 43688348
6-ethoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 66324894
4-[2-[(6-methoxypyrimidin-4-yl)amino]ethyl]benzoic acid
CID 66319401
4-[2-[(6-methoxypyrimidin-4-yl)amino]ethyl]phenol
CID 66326603
N-[2-(4-chlorophenyl)ethyl]-6-methoxypyrimidin-4-amine
CID 66327633
4-[2-[(6-ethoxypyrimidin-4-yl)amino]ethyl]phenol
CID 66330560
6-fluoro-N-(2-phenylethyl)pyrimidin-4-amine
CID 115416444
N-(2-phenylethyl)-6-propylpyrimidin-4-amine
CID 61240140
[6-(3-phenylpropoxy)pyrimidin-4-yl]hydrazine
CID 80931328
N-(2-phenoxyethyl)-6-propoxypyrimidin-4-amine
CID 66329980
N-[2-(3,5-difluorophenyl)ethyl]-6-propoxypyrimidin-4-amine
CID 66329398

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine?
The IUPAC name of 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine (CID 82453669) is 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine is COCCOc1cc(NCCc2ccccc2)ncn1.
What is the InChIKey of 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine?
The InChIKey is ULQJDKCBXVQTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-19-9-10-20-15-11-14(17-12-18-15)16-8-7-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,16,17,18).
What are the key properties of 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine?
6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 2.16, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-N-(2-phenylethyl)pyrimidin-4-amine is sourced from PubChem (CID 82453669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).