4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine

C12H20N4O — CID 64830105

IUPAC4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1nccc(OCC2(N)CCCC2)n1
InChIInChI=1S/C12H20N4O/c1-16(2)11-14-8-5-10(15-11)17-9-12(13)6-3-4-7-12/h5,8H,3-4,6-7,9,13H2,1-2H3
InChIKeyKNPCFXKHIKTIDT-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.19
Rot. Bonds4

About 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine

4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine (PubChem CID 64830105) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine
PubChem CID64830105
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1nccc(OCC2(N)CCCC2)n1
InChIInChI=1S/C12H20N4O/c1-16(2)11-14-8-5-10(15-11)17-9-12(13)6-3-4-7-12/h5,8H,3-4,6-7,9,13H2,1-2H3
InChIKeyKNPCFXKHIKTIDT-UHFFFAOYSA-N
XLogP1.19
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-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

Frequently Asked Questions

What is the IUPAC name of 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine?
The IUPAC name of 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine (CID 64830105) is 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine is CN(C)c1nccc(OCC2(N)CCCC2)n1.
What is the InChIKey of 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine?
The InChIKey is KNPCFXKHIKTIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-16(2)11-14-8-5-10(15-11)17-9-12(13)6-3-4-7-12/h5,8H,3-4,6-7,9,13H2,1-2H3.
What are the key properties of 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine?
4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-aminocyclopentyl)methoxy]-N,N-dimethylpyrimidin-2-amine is sourced from PubChem (CID 64830105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).