1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine

C11H20N4 — CID 106578377

IUPAC1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine
SMILESCNc1nccn1C1CCN(C)C(C)C1
InChIInChI=1S/C11H20N4/c1-9-8-10(4-6-14(9)3)15-7-5-13-11(15)12-2/h5,7,9-10H,4,6,8H2,1-3H3,(H,12,13)
InChIKeyLOEPSUNAAXCHJC-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.58
Rot. Bonds2

About 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine

1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine (PubChem CID 106578377) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine.

Molecular Properties

Compound Name1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine
PubChem CID106578377
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine
SMILESCNc1nccn1C1CCN(C)C(C)C1
InChIInChI=1S/C11H20N4/c1-9-8-10(4-6-14(9)3)15-7-5-13-11(15)12-2/h5,7,9-10H,4,6,8H2,1-3H3,(H,12,13)
InChIKeyLOEPSUNAAXCHJC-UHFFFAOYSA-N
XLogP1.58
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(3-methylcyclobutyl)imidazol-2-amine
CID 106581421
N-methyl-1-(1-propylpiperidin-4-yl)imidazol-2-amine
CID 106568397
4-[1-[(2R,4R)-1,2-dimethylpiperidin-4-yl]imidazol-2-yl]phenol
CID 155493826
N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine
CID 106571140
1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine
CID 106566144
N-(2-methoxyethyl)-1-(1-methylpiperidin-4-yl)imidazol-2-amine
CID 106561605
1-(3,4-dimethylcyclohexyl)-N-propan-2-ylimidazol-2-amine
CID 106574581
N-cyclopentyl-1-(3,4-dimethylcyclohexyl)imidazol-2-amine
CID 106574575
3-(1,2-dimethylpiperidin-4-yl)-1H-imidazol-2-one
CID 103125850
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
N-butyl-1-(3-methylcyclohexyl)imidazol-2-amine
CID 106561726

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine?
The IUPAC name of 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine (CID 106578377) is 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine.
What is the SMILES notation for 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine?
The canonical SMILES for 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine is CNc1nccn1C1CCN(C)C(C)C1.
What is the InChIKey of 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine?
The InChIKey is LOEPSUNAAXCHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-8-10(4-6-14(9)3)15-7-5-13-11(15)12-2/h5,7,9-10H,4,6,8H2,1-3H3,(H,12,13).
What are the key properties of 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine?
1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine is sourced from PubChem (CID 106578377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).