N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine

C20H32N6 — CID 72854865

IUPACN,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine
SMILESCCCc1cnc(C)nc1N1CCCC(c2nccn2CCN(C)C)C1
InChIInChI=1S/C20H32N6/c1-5-7-17-14-22-16(2)23-20(17)26-10-6-8-18(15-26)19-21-9-11-25(19)13-12-24(3)4/h9,11,14,18H,5-8,10,12-13,15H2,1-4H3
InChIKeyRUUXNOLWTWPGIR-UHFFFAOYSA-N
MW356.52 g/mol
LogP2.88
Rot. Bonds7

About N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine

N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine (PubChem CID 72854865) has the molecular formula C20H32N6 and a molecular weight of 356.52 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine
PubChem CID72854865
Molecular FormulaC20H32N6
Molecular Weight356.52 g/mol
Exact Mass356.27
IUPAC NameN,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine
SMILESCCCc1cnc(C)nc1N1CCCC(c2nccn2CCN(C)C)C1
InChIInChI=1S/C20H32N6/c1-5-7-17-14-22-16(2)23-20(17)26-10-6-8-18(15-26)19-21-9-11-25(19)13-12-24(3)4/h9,11,14,18H,5-8,10,12-13,15H2,1-4H3
InChIKeyRUUXNOLWTWPGIR-UHFFFAOYSA-N
XLogP2.88
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.52
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine?
The IUPAC name of N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine (CID 72854865) is N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine is CCCc1cnc(C)nc1N1CCCC(c2nccn2CCN(C)C)C1.
What is the InChIKey of N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine?
The InChIKey is RUUXNOLWTWPGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N6/c1-5-7-17-14-22-16(2)23-20(17)26-10-6-8-18(15-26)19-21-9-11-25(19)13-12-24(3)4/h9,11,14,18H,5-8,10,12-13,15H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine?
N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine has a molecular weight of 356.52 g/mol, XLogP of 2.88, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-3-yl]imidazol-1-yl]ethanamine is sourced from PubChem (CID 72854865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).