N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine

C12H22N4 — CID 106565242

IUPACN,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
SMILESCNc1nc(C)cn1CC1CCCCN1C
InChIInChI=1S/C12H22N4/c1-10-8-16(12(13-2)14-10)9-11-6-4-5-7-15(11)3/h8,11H,4-7,9H2,1-3H3,(H,13,14)
InChIKeyDNTGXGWVTWKEMO-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.72
Rot. Bonds3

About N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine

N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine (PubChem CID 106565242) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
PubChem CID106565242
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
SMILESCNc1nc(C)cn1CC1CCCCN1C
InChIInChI=1S/C12H22N4/c1-10-8-16(12(13-2)14-10)9-11-6-4-5-7-15(11)3/h8,11H,4-7,9H2,1-3H3,(H,13,14)
InChIKeyDNTGXGWVTWKEMO-UHFFFAOYSA-N
XLogP1.72
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565267
1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine
CID 106561421
N,4-dimethyl-1-(thian-2-ylmethyl)imidazol-2-amine
CID 106577109
1-(3-ethoxypropyl)-4-methyl-N-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565251
1-cyclohexyl-4-methyl-N-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565250
1-[(1,4-dimethylpiperazin-2-yl)methyl]-N-ethyl-4-methylimidazol-2-amine
CID 106574098
1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565238
N-(2-methoxyethyl)-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565280
N-cyclohexyl-4-methyl-1-[(1-methylpiperidin-3-yl)methyl]imidazol-2-amine
CID 106565120
N-butyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565244
1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106559626
N-cyclohexyl-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572074

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine?
The IUPAC name of N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine (CID 106565242) is N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine.
What is the SMILES notation for N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine?
The canonical SMILES for N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine is CNc1nc(C)cn1CC1CCCCN1C.
What is the InChIKey of N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine?
The InChIKey is DNTGXGWVTWKEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-10-8-16(12(13-2)14-10)9-11-6-4-5-7-15(11)3/h8,11H,4-7,9H2,1-3H3,(H,13,14).
What are the key properties of N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine?
N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine has a molecular weight of 222.34 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106565242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).