2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine

C11H19N3O — CID 63562114

IUPAC2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine
SMILESCCC(NC)C(C)c1nccc(OC)n1
InChIInChI=1S/C11H19N3O/c1-5-9(12-3)8(2)11-13-7-6-10(14-11)15-4/h6-9,12H,5H2,1-4H3
InChIKeyJXNQNDXSUBHKEA-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.59
Rot. Bonds5

About 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine

2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine (PubChem CID 63562114) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine.

Molecular Properties

Compound Name2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine
PubChem CID63562114
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine
SMILESCCC(NC)C(C)c1nccc(OC)n1
InChIInChI=1S/C11H19N3O/c1-5-9(12-3)8(2)11-13-7-6-10(14-11)15-4/h6-9,12H,5H2,1-4H3
InChIKeyJXNQNDXSUBHKEA-UHFFFAOYSA-N
XLogP1.59
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine 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-methoxypyrimidin-2-yl)pentan-3-one
CID 63549810
2-ethoxy-4-methoxypyrimidine
CID 119088608
1-(6-methoxy-2-pyridinyl)-N,3-dimethylbutan-2-amine
CID 63588562
4-methoxy-2-propoxypyrimidine
CID 173471220
N-ethyl-4-methoxypyrimidin-2-amine
CID 20510275
3-(4-methoxypyrimidin-2-yl)oxy-N-propan-2-ylpropan-1-amine
CID 62348019
1-N-(4-methoxypyrimidin-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 112684646
2-[(4-methoxypyrimidin-2-yl)amino]butan-1-ol
CID 112683347
N-(1-chlorobutan-2-yl)-4-methoxypyrimidin-2-amine
CID 65030298
1-butan-2-yl-2-[(4-methoxypyrimidin-2-yl)methyl]guanidine;hydroiodide
CID 122125888
N-methyl-2-[3-(trifluoromethyl)-2-pyridinyl]pentan-3-amine
CID 63559822
N-(1-bromopropan-2-yl)-4-methoxy-N-methylpyrimidin-2-amine
CID 104555295

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine?
The IUPAC name of 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine (CID 63562114) is 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine.
What is the SMILES notation for 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine?
The canonical SMILES for 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine is CCC(NC)C(C)c1nccc(OC)n1.
What is the InChIKey of 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine?
The InChIKey is JXNQNDXSUBHKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-5-9(12-3)8(2)11-13-7-6-10(14-11)15-4/h6-9,12H,5H2,1-4H3.
What are the key properties of 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine?
2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine has a molecular weight of 209.29 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxypyrimidin-2-yl)-N-methylpentan-3-amine is sourced from PubChem (CID 63562114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).