N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine

C11H21N5 — CID 106552628

IUPACN,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine
SMILESCc1cnc(N(C)CCN2CCNCC2)[nH]1
InChIInChI=1S/C11H21N5/c1-10-9-13-11(14-10)15(2)7-8-16-5-3-12-4-6-16/h9,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyONDZNBZNCNBHQL-UHFFFAOYSA-N
MW223.32 g/mol
LogP0.06
Rot. Bonds4

About N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine

N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine (PubChem CID 106552628) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine
PubChem CID106552628
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC NameN,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine
SMILESCc1cnc(N(C)CCN2CCNCC2)[nH]1
InChIInChI=1S/C11H21N5/c1-10-9-13-11(14-10)15(2)7-8-16-5-3-12-4-6-16/h9,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyONDZNBZNCNBHQL-UHFFFAOYSA-N
XLogP0.06
TPSA47.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine
CID 63266299
N,5-dimethyl-3-nitro-N-(2-piperazin-1-ylethyl)pyridin-2-amine
CID 66278748
5-bromo-4-methoxy-N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-2-amine
CID 106998130
N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732502
N-methyl-5-nitro-N-(2-piperazin-1-ylethyl)pyridin-2-amine
CID 63266171
N,4-dimethyl-N-(2-piperazin-1-ylethyl)phthalazin-1-amine
CID 63266342
N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
CID 106552611
N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine
CID 63266429
2-bromo-N,4-dimethyl-N-(2-piperazin-1-ylethyl)aniline
CID 117029360
5-chloro-N-methyl-N-(2-piperazin-1-ylethyl)thiophen-2-amine
CID 115230327
N-methyl-N-(2-piperazin-1-ylethyl)-4-propoxypyrimidin-2-amine
CID 115975387
1,4-diethyl-N-methyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
CID 106552617

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine?
The IUPAC name of N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine (CID 106552628) is N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine.
What is the SMILES notation for N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine?
The canonical SMILES for N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine is Cc1cnc(N(C)CCN2CCNCC2)[nH]1.
What is the InChIKey of N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine?
The InChIKey is ONDZNBZNCNBHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-10-9-13-11(14-10)15(2)7-8-16-5-3-12-4-6-16/h9,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine?
N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine has a molecular weight of 223.32 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106552628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).