4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine

C15H28N4 — CID 106581942

IUPAC4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine
SMILESCCCn1cc(C)nc1NCCC1CCN(C)CC1
InChIInChI=1S/C15H28N4/c1-4-9-19-12-13(2)17-15(19)16-8-5-14-6-10-18(3)11-7-14/h12,14H,4-11H2,1-3H3,(H,16,17)
InChIKeyHYZWNFBEZUKRNA-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.75
Rot. Bonds6

About 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine

4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine (PubChem CID 106581942) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine
PubChem CID106581942
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine
SMILESCCCn1cc(C)nc1NCCC1CCN(C)CC1
InChIInChI=1S/C15H28N4/c1-4-9-19-12-13(2)17-15(19)16-8-5-14-6-10-18(3)11-7-14/h12,14H,4-11H2,1-3H3,(H,16,17)
InChIKeyHYZWNFBEZUKRNA-UHFFFAOYSA-N
XLogP2.75
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
CID 106581961
N-(2-cyclobutylethyl)-4-methyl-1-propylimidazol-2-amine
CID 106580756
4-methyl-1-[(1-methylpiperidin-4-yl)methyl]-N-propylimidazol-2-amine
CID 106567050
1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
CID 106581939
N-(2-cyclohexylethyl)-1-ethyl-4-methylimidazol-2-amine
CID 106563379
N-(2-cyclohexylethyl)-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106563359
1-(2-cyclopropylethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106575804
1-butyl-4-methyl-N-(1-methylpyrrolidin-3-yl)imidazol-2-amine
CID 106566532
4-methyl-1-[(1-methylpiperidin-4-yl)methyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106567072
1-(3-cyclopropylpropyl)-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106582520
N-(2-cyclopropylpropyl)-4-methyl-1-propylimidazol-2-amine
CID 106580220
4-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1-prop-2-enylimidazol-2-amine
CID 106567076

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine?
The IUPAC name of 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine (CID 106581942) is 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine.
What is the SMILES notation for 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine?
The canonical SMILES for 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine is CCCn1cc(C)nc1NCCC1CCN(C)CC1.
What is the InChIKey of 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine?
The InChIKey is HYZWNFBEZUKRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-4-9-19-12-13(2)17-15(19)16-8-5-14-6-10-18(3)11-7-14/h12,14H,4-11H2,1-3H3,(H,16,17).
What are the key properties of 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine?
4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine has a molecular weight of 264.42 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine is sourced from PubChem (CID 106581942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).