N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine

C12H20N4O — CID 64829907

IUPACN,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine
SMILESCN(C)c1nccc(OCC2CCCCN2)n1
InChIInChI=1S/C12H20N4O/c1-16(2)12-14-8-6-11(15-12)17-9-10-5-3-4-7-13-10/h6,8,10,13H,3-5,7,9H2,1-2H3
InChIKeyATIGYAJJKMNYGB-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.06
Rot. Bonds4

About N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine

N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine (PubChem CID 64829907) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine
PubChem CID64829907
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine
SMILESCN(C)c1nccc(OCC2CCCCN2)n1
InChIInChI=1S/C12H20N4O/c1-16(2)12-14-8-6-11(15-12)17-9-10-5-3-4-7-13-10/h6,8,10,13H,3-5,7,9H2,1-2H3
InChIKeyATIGYAJJKMNYGB-UHFFFAOYSA-N
XLogP1.06
TPSA50.28 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 ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-4-(piperidin-2-ylmethoxy)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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine (CID 64829907) is N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine is CN(C)c1nccc(OCC2CCCCN2)n1.
What is the InChIKey of N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine?
The InChIKey is ATIGYAJJKMNYGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-16(2)12-14-8-6-11(15-12)17-9-10-5-3-4-7-13-10/h6,8,10,13H,3-5,7,9H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine?
N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(piperidin-2-ylmethoxy)pyrimidin-2-amine is sourced from PubChem (CID 64829907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).