2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine

C15H25N3O2 — CID 65329014

IUPAC2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCc1c(C)nc(C2CCOC2)nc1C
InChIInChI=1S/C15H25N3O2/c1-11-14(4-6-16-7-9-19-3)12(2)18-15(17-11)13-5-8-20-10-13/h13,16H,4-10H2,1-3H3
InChIKeyMQTRLKKXNHXGNX-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.38
Rot. Bonds7

About 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine

2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine (PubChem CID 65329014) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound Name2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine
PubChem CID65329014
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCc1c(C)nc(C2CCOC2)nc1C
InChIInChI=1S/C15H25N3O2/c1-11-14(4-6-16-7-9-19-3)12(2)18-15(17-11)13-5-8-20-10-13/h13,16H,4-10H2,1-3H3
InChIKeyMQTRLKKXNHXGNX-UHFFFAOYSA-N
XLogP1.38
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine 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-[4,6-dimethyl-2-(oxan-4-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine
CID 65334731
N-[2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]ethyl]propan-1-amine
CID 65329770
2-[4,6-dimethyl-2-(thian-2-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine
CID 80630952
2-methoxy-N-[[6-methyl-2-(oxan-3-yl)pyrimidin-4-yl]methyl]ethanamine
CID 65334028
N-[[4,6-dimethyl-2-(oxan-4-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 65334784
2-methoxy-N-(oxolan-3-ylmethyl)ethanamine
CID 43190181
2-(4,6-dimethyl-2-pyrimidin-2-ylpyrimidin-5-yl)-N-(2-methoxyethyl)ethanamine
CID 62744609
2-methoxy-N-[2-(oxolan-3-yloxy)ethyl]ethanamine
CID 63558119
2-[4,6-dimethyl-2-(1-methylpyrazol-4-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine
CID 65198270
N-[2-[4,6-dimethyl-2-(3-methylcyclohexyl)pyrimidin-5-yl]ethyl]propan-1-amine
CID 62746343
2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]propan-1-amine
CID 65329558
4-cyclopropyl-5-[(2-methoxyethylamino)methyl]-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 82735074

Frequently Asked Questions

What is the IUPAC name of 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine?
The IUPAC name of 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine (CID 65329014) is 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine is COCCNCCc1c(C)nc(C2CCOC2)nc1C.
What is the InChIKey of 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine?
The InChIKey is MQTRLKKXNHXGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-11-14(4-6-16-7-9-19-3)12(2)18-15(17-11)13-5-8-20-10-13/h13,16H,4-10H2,1-3H3.
What are the key properties of 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine?
2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine has a molecular weight of 279.38 g/mol, XLogP of 1.38, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,6-dimethyl-2-(oxolan-3-yl)pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 65329014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).