N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine

C14H24N4O — CID 102874546

IUPACN'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine
SMILESCCOc1cc(N(CCCN)C2CCC2)nc(C)n1
InChIInChI=1S/C14H24N4O/c1-3-19-14-10-13(16-11(2)17-14)18(9-5-8-15)12-6-4-7-12/h10,12H,3-9,15H2,1-2H3
InChIKeyXXUOKQHCDXWADG-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.89
Rot. Bonds7

About N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine

N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine (PubChem CID 102874546) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine
PubChem CID102874546
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine
SMILESCCOc1cc(N(CCCN)C2CCC2)nc(C)n1
InChIInChI=1S/C14H24N4O/c1-3-19-14-10-13(16-11(2)17-14)18(9-5-8-15)12-6-4-7-12/h10,12H,3-9,15H2,1-2H3
InChIKeyXXUOKQHCDXWADG-UHFFFAOYSA-N
XLogP1.89
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine 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'-cyclohexyl-N'-(2,6-dimethylpyrimidin-4-yl)propane-1,3-diamine
CID 54939100
4-N-(6-ethoxy-2-methylpyrimidin-4-yl)-4-N-propylcyclohexane-1,4-diamine
CID 79117889
N'-cycloheptyl-N'-(6-ethoxypyrimidin-4-yl)propane-1,3-diamine
CID 66317669
N'-cyclopropyl-N'-(4-ethoxy-6-methylpyrimidin-2-yl)propane-1,3-diamine
CID 112634666
N'-(6-ethoxy-2-methylpyrimidin-4-yl)-N'-phenylpropane-1,3-diamine
CID 66333111
N'-cyclopentyl-N'-(6-methyl-2-pyridinyl)propane-1,3-diamine
CID 60877562
N'-cyclopropyl-N'-(2-methylpyrimidin-4-yl)propane-1,3-diamine
CID 62785297
N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine
CID 66332218
N'-cyclobutyl-N'-pyridin-2-ylpropane-1,3-diamine
CID 102874472
[2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine
CID 66331092
4-N-(6-ethoxy-2-methylpyrimidin-4-yl)-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79110806
N-(2-chloroethyl)-N-cyclobutyl-2,6-dimethylpyrimidin-4-amine
CID 102871699

Frequently Asked Questions

What is the IUPAC name of N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine?
The IUPAC name of N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine (CID 102874546) is N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine.
What is the SMILES notation for N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine?
The canonical SMILES for N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine is CCOc1cc(N(CCCN)C2CCC2)nc(C)n1.
What is the InChIKey of N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine?
The InChIKey is XXUOKQHCDXWADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-19-14-10-13(16-11(2)17-14)18(9-5-8-15)12-6-4-7-12/h10,12H,3-9,15H2,1-2H3.
What are the key properties of N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine?
N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine has a molecular weight of 264.37 g/mol, XLogP of 1.89, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine is sourced from PubChem (CID 102874546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).