4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine

C15H19N5O2 — CID 174514379

IUPAC4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine
SMILESCOCCOc1ccnc(N2CCCC2c2cnccn2)n1
InChIInChI=1S/C15H19N5O2/c1-21-9-10-22-14-4-5-18-15(19-14)20-8-2-3-13(20)12-11-16-6-7-17-12/h4-7,11,13H,2-3,8-10H2,1H3
InChIKeyUQDCJSJCVPXXSZ-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.63
Rot. Bonds6

About 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine

4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine (PubChem CID 174514379) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine
PubChem CID174514379
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine
SMILESCOCCOc1ccnc(N2CCCC2c2cnccn2)n1
InChIInChI=1S/C15H19N5O2/c1-21-9-10-22-14-4-5-18-15(19-14)20-8-2-3-13(20)12-11-16-6-7-17-12/h4-7,11,13H,2-3,8-10H2,1H3
InChIKeyUQDCJSJCVPXXSZ-UHFFFAOYSA-N
XLogP1.63
TPSA73.26 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine 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-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine
CID 110269330
2-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazine
CID 110269258
ethyl 1-(4-propoxypyrimidin-2-yl)pyrrolidine-2-carboxylate
CID 115975575
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 62593689
1-(4-ethoxypyrimidin-2-yl)pyrrolidine-2-carboxylic acid
CID 112635932
2,4-dimethoxy-6-(2-pyrimidin-4-ylpyrrolidin-1-yl)-1,3,5-triazine
CID 175657256
(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidine-2-carboxylic acid
CID 93274420
2-[(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]propan-2-ol
CID 97075977
1-[(2R)-2-[(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]pyrrolidin-1-yl]propan-1-one
CID 95758343
2-[(2R)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]-1-methyl-4,5,6,7-tetrahydrobenzimidazole
CID 129476738
2-methoxy-N-[[1-(4-methoxypyrimidin-2-yl)piperidin-2-yl]methyl]ethanamine
CID 62587593
(6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
CID 124968333

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine?
The IUPAC name of 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine (CID 174514379) is 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine.
What is the SMILES notation for 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine?
The canonical SMILES for 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine is COCCOc1ccnc(N2CCCC2c2cnccn2)n1.
What is the InChIKey of 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine?
The InChIKey is UQDCJSJCVPXXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-21-9-10-22-14-4-5-18-15(19-14)20-8-2-3-13(20)12-11-16-6-7-17-12/h4-7,11,13H,2-3,8-10H2,1H3.
What are the key properties of 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine?
4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine has a molecular weight of 301.35 g/mol, XLogP of 1.63, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine is sourced from PubChem (CID 174514379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).