6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine

C11H19N3O2 — CID 80949765

IUPAC6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(OCCOC)n1
InChIInChI=1S/C11H19N3O2/c1-4-5-9-13-10(12-2)8-11(14-9)16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyORUVVBNYFJVAMH-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.50
Rot. Bonds7

About 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine

6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine (PubChem CID 80949765) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
PubChem CID80949765
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(OCCOC)n1
InChIInChI=1S/C11H19N3O2/c1-4-5-9-13-10(12-2)8-11(14-9)16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyORUVVBNYFJVAMH-UHFFFAOYSA-N
XLogP1.50
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.50
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-ethoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949615
6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 82456721
N-methyl-6-prop-2-enoxy-2-propylpyrimidin-4-amine
CID 80950558
6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 114208764
6-butoxy-N-(3-methoxypropyl)-2-propylpyrimidin-4-amine
CID 82454415
[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 103176595
N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine
CID 80950051
N-methyl-6-[(2-methylpropan-2-yl)oxy]-2-propylpyrimidin-4-amine
CID 80950560
4-N,4-N-bis(2-methoxyethyl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80955285
4-chloro-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-propylpyrimidine
CID 104561317
6-(2-butoxyethoxy)-2-ethyl-N-methylpyrimidin-4-amine
CID 80941132
N-methyl-6-(3-methylbutan-2-yloxy)-2-propylpyrimidin-4-amine
CID 80950076

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine (CID 80949765) is 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine is CCCc1nc(NC)cc(OCCOC)n1.
What is the InChIKey of 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine?
The InChIKey is ORUVVBNYFJVAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-4-5-9-13-10(12-2)8-11(14-9)16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,13,14).
What are the key properties of 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine?
6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine has a molecular weight of 225.29 g/mol, XLogP of 1.50, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80949765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).