N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine

C15H22N4 — CID 106556643

IUPACN,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine
SMILESCNc1nc(C)cn1CCCN(C)c1ccccc1
InChIInChI=1S/C15H22N4/c1-13-12-19(15(16-2)17-13)11-7-10-18(3)14-8-5-4-6-9-14/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,16,17)
InChIKeyWORPLKWZFOXEHJ-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.76
Rot. Bonds6

About N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine

N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine (PubChem CID 106556643) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine
PubChem CID106556643
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine
SMILESCNc1nc(C)cn1CCCN(C)c1ccccc1
InChIInChI=1S/C15H22N4/c1-13-12-19(15(16-2)17-13)11-7-10-18(3)14-8-5-4-6-9-14/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,16,17)
InChIKeyWORPLKWZFOXEHJ-UHFFFAOYSA-N
XLogP2.76
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethyl-4-methylimidazol-2-yl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 106556671
1-hexyl-N,4-dimethylimidazol-2-amine
CID 106573791
N,4-dimethyl-1-(4-methylsulfanylbutyl)imidazol-2-amine
CID 106579956
1-[2-(2-fluorophenyl)ethyl]-N,4-dimethylimidazol-2-amine
CID 106557413
N-methyl-N-(3-pyrrol-1-ylpropyl)aniline
CID 43510642
4-methyl-1-(4-methylpentyl)-N-phenylimidazol-2-amine
CID 106572165
[3-[3-(N-methylanilino)propyl]imidazol-4-yl]methanol
CID 66149149
1-[(2-fluorophenyl)methyl]-N,4-dimethylimidazol-2-amine
CID 106559102
N,4-dimethyl-1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-amine
CID 106568451
1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine
CID 106570835
1-(3-cyclopropylpropyl)-4-methyl-N-phenylimidazol-2-amine
CID 106582506
1-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethylimidazol-2-amine
CID 106555784

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine?
The IUPAC name of N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine (CID 106556643) is N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine.
What is the SMILES notation for N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine?
The canonical SMILES for N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine is CNc1nc(C)cn1CCCN(C)c1ccccc1.
What is the InChIKey of N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine?
The InChIKey is WORPLKWZFOXEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-13-12-19(15(16-2)17-13)11-7-10-18(3)14-8-5-4-6-9-14/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,16,17).
What are the key properties of N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine?
N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine has a molecular weight of 258.37 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-[3-(N-methylanilino)propyl]imidazol-2-amine is sourced from PubChem (CID 106556643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).