N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine

C15H28N4 — CID 83185864

IUPACN,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine
SMILESCCCCN(CCCC)c1ncc(CNC)c(C)n1
InChIInChI=1S/C15H28N4/c1-5-7-9-19(10-8-6-2)15-17-12-14(11-16-4)13(3)18-15/h12,16H,5-11H2,1-4H3
InChIKeyGYLVAXVKAFXQFQ-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.91
Rot. Bonds9

About N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine

N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine (PubChem CID 83185864) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine
PubChem CID83185864
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine
SMILESCCCCN(CCCC)c1ncc(CNC)c(C)n1
InChIInChI=1S/C15H28N4/c1-5-7-9-19(10-8-6-2)15-17-12-14(11-16-4)13(3)18-15/h12,16H,5-11H2,1-4H3
InChIKeyGYLVAXVKAFXQFQ-UHFFFAOYSA-N
XLogP2.91
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-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

N-butan-2-yl-N-butyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 83186165
4-methyl-N,N-dipropyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 83186192
5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine
CID 83186275
N'-ethyl-N'-[5-(ethylaminomethyl)-4-methylpyrimidin-2-yl]-N,N-dimethylpropane-1,3-diamine
CID 102997398
N-ethyl-4-methyl-5-(methylaminomethyl)-N-phenylpyrimidin-2-amine
CID 83185236
N,N-diethyl-5-(ethylaminomethyl)-4-methylpyrimidin-2-amine
CID 83186097
N,4-dimethyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)pyrimidin-2-amine
CID 83189165
N,N,N'-trimethyl-N'-[4-methyl-5-(propylaminomethyl)pyrimidin-2-yl]propane-1,3-diamine
CID 83185920
N-(cyclopropylmethyl)-4-methyl-N-propyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 83186228
N,4-dimethyl-5-(methylaminomethyl)-N-(oxan-4-yl)pyrimidin-2-amine
CID 83185622
N-butyl-N,2-dimethyl-5-(methylaminomethyl)pyridin-4-amine
CID 81249829
N-(cyclohexylmethyl)-N,4-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 83186072

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine?
The IUPAC name of N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine (CID 83185864) is N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine.
What is the SMILES notation for N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine?
The canonical SMILES for N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine is CCCCN(CCCC)c1ncc(CNC)c(C)n1.
What is the InChIKey of N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine?
The InChIKey is GYLVAXVKAFXQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-5-7-9-19(10-8-6-2)15-17-12-14(11-16-4)13(3)18-15/h12,16H,5-11H2,1-4H3.
What are the key properties of N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine?
N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine has a molecular weight of 264.42 g/mol, XLogP of 2.91, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine is sourced from PubChem (CID 83185864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).