N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline

C16H22N4 — CID 106761198

IUPACN,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline
SMILESCN(C)c1ccccc1-n1cncc1C1CCCCN1
InChIInChI=1S/C16H22N4/c1-19(2)14-8-3-4-9-15(14)20-12-17-11-16(20)13-7-5-6-10-18-13/h3-4,8-9,11-13,18H,5-7,10H2,1-2H3
InChIKeyFUWWZIAYFFJCII-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.75
Rot. Bonds3

About N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline

N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline (PubChem CID 106761198) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline.

Molecular Properties

Compound NameN,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline
PubChem CID106761198
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC NameN,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline
SMILESCN(C)c1ccccc1-n1cncc1C1CCCCN1
InChIInChI=1S/C16H22N4/c1-19(2)14-8-3-4-9-15(14)20-12-17-11-16(20)13-7-5-6-10-18-13/h3-4,8-9,11-13,18H,5-7,10H2,1-2H3
InChIKeyFUWWZIAYFFJCII-UHFFFAOYSA-N
XLogP2.75
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylphenyl)-5-pyrrolidin-2-ylimidazole
CID 114703790
1-phenyl-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104942009
1-(2-methoxyphenyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104941589
3-(5-pyrrolidin-2-ylimidazol-1-yl)pyridine
CID 114703701
2-[3-(2,3,4-trifluorophenyl)imidazol-4-yl]piperidine
CID 114702951
1-(1,3-benzodioxol-5-yl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104941461
2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine
CID 114703289
4-[5-[(2S)-pyrrolidin-2-yl]imidazol-1-yl]pyridine
CID 104942033
2-[3-(2,4-difluorophenyl)imidazol-4-yl]piperidine
CID 114703279
N,N-dimethyl-2-(5-methylimidazol-1-yl)aniline
CID 152657111
2-[3-(2-chloro-4-iodophenyl)imidazol-4-yl]piperidine
CID 107608546
2-methoxy-5-(5-piperidin-2-ylimidazol-1-yl)pyridine
CID 114702661

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline?
The IUPAC name of N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline (CID 106761198) is N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline.
What is the SMILES notation for N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline?
The canonical SMILES for N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline is CN(C)c1ccccc1-n1cncc1C1CCCCN1.
What is the InChIKey of N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline?
The InChIKey is FUWWZIAYFFJCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-19(2)14-8-3-4-9-15(14)20-12-17-11-16(20)13-7-5-6-10-18-13/h3-4,8-9,11-13,18H,5-7,10H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline?
N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline has a molecular weight of 270.38 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline is sourced from PubChem (CID 106761198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).