N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine

C16H23N5 — CID 106552611

IUPACN-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
SMILESCN(CCN1CCNCC1)c1nccn1-c1ccccc1
InChIInChI=1S/C16H23N5/c1-19(13-14-20-10-7-17-8-11-20)16-18-9-12-21(16)15-5-3-2-4-6-15/h2-6,9,12,17H,7-8,10-11,13-14H2,1H3
InChIKeyYHCDWJSJAQIOQZ-UHFFFAOYSA-N
MW285.39 g/mol
LogP1.21
Rot. Bonds5

About N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine

N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine (PubChem CID 106552611) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
PubChem CID106552611
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC NameN-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
SMILESCN(CCN1CCNCC1)c1nccn1-c1ccccc1
InChIInChI=1S/C16H23N5/c1-19(13-14-20-10-7-17-8-11-20)16-18-9-12-21(16)15-5-3-2-4-6-15/h2-6,9,12,17H,7-8,10-11,13-14H2,1H3
InChIKeyYHCDWJSJAQIOQZ-UHFFFAOYSA-N
XLogP1.21
TPSA36.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-N-methyl-1-phenylimidazol-2-amine
CID 21495235
N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine
CID 63266299
N-methyl-N-(3-piperazin-1-ylpropyl)pyridin-2-amine
CID 115230516
N-methyl-2-piperazin-1-yl-N-(pyridin-2-ylmethyl)ethanamine
CID 54945083
N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine
CID 63266429
N,4-dimethyl-N-(2-piperazin-1-ylethyl)phthalazin-1-amine
CID 63266342
2-[methyl-[(1-phenylimidazol-2-yl)methyl]amino]-1-piperazin-1-ylethanone
CID 120835873
N-methyl-N-(2-piperazin-1-ylethyl)-2,1-benzothiazol-3-amine
CID 66353414
N-methyl-N-(2-piperazin-1-ylethyl)-4-propoxypyrimidin-2-amine
CID 115975387
N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine
CID 106552628
N-methyl-N-(2-piperazin-1-ylethyl)benzamide
CID 63265460
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-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine?
The IUPAC name of N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine (CID 106552611) is N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine.
What is the SMILES notation for N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine?
The canonical SMILES for N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine is CN(CCN1CCNCC1)c1nccn1-c1ccccc1.
What is the InChIKey of N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine?
The InChIKey is YHCDWJSJAQIOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-19(13-14-20-10-7-17-8-11-20)16-18-9-12-21(16)15-5-3-2-4-6-15/h2-6,9,12,17H,7-8,10-11,13-14H2,1H3.
What are the key properties of N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine?
N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine has a molecular weight of 285.39 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106552611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).