6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline

C19H21ClN4 — CID 146039646

IUPAC6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline
SMILESCCN1CCCC(n2ccnc2-c2ccc3cc(Cl)ccc3n2)C1
InChIInChI=1S/C19H21ClN4/c1-2-23-10-3-4-16(13-23)24-11-9-21-19(24)18-7-5-14-12-15(20)6-8-17(14)22-18/h5-9,11-12,16H,2-4,10,13H2,1H3
InChIKeyREORZYVKSXIKBU-UHFFFAOYSA-N
MW340.86 g/mol
LogP4.41
Rot. Bonds3

About 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline

6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline (PubChem CID 146039646) has the molecular formula C19H21ClN4 and a molecular weight of 340.86 g/mol. Its IUPAC name is 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline.

Molecular Properties

Compound Name6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline
PubChem CID146039646
Molecular FormulaC19H21ClN4
Molecular Weight340.86 g/mol
Exact Mass340.15
IUPAC Name6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline
SMILESCCN1CCCC(n2ccnc2-c2ccc3cc(Cl)ccc3n2)C1
InChIInChI=1S/C19H21ClN4/c1-2-23-10-3-4-16(13-23)24-11-9-21-19(24)18-7-5-14-12-15(20)6-8-17(14)22-18/h5-9,11-12,16H,2-4,10,13H2,1H3
InChIKeyREORZYVKSXIKBU-UHFFFAOYSA-N
XLogP4.41
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.86
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(2-chloro-3,4-dimethoxyphenyl)imidazol-1-yl]-1-ethylpiperidine
CID 146038437
1-ethyl-3-[2-(2-phenylpyrazol-3-yl)imidazol-1-yl]piperidine
CID 146043336
4-[(3R)-1-[(6-chloroquinolin-2-yl)methyl]piperidin-3-yl]morpholine
CID 29086432
ethyl 4-[1-[(6-chloroquinolin-2-yl)methyl]piperidin-3-yl]piperazine-1-carboxylate
CID 45240787
5-[1-(1-ethylpyrrolidin-3-yl)imidazol-2-yl]-N,N-dimethylpyrimidin-2-amine
CID 154817183
7-[1-(1-ethylpyrrolidin-3-yl)imidazol-2-yl]-1H-indole
CID 155502063
4-chloro-1-(1-ethylpiperidin-3-yl)pyrrole-2-carboxylic acid
CID 114604375
2-(chloromethyl)-1-(1-ethylpiperidin-3-yl)-6,7-difluorobenzimidazole
CID 62533906
1-(1-ethylpyrrolidin-3-yl)-2-(4-imidazol-1-ylphenyl)imidazole
CID 154820358
2-(chloromethyl)-3-(1-ethylpiperidin-3-yl)-5-methylimidazo[4,5-b]pyridine
CID 81136165
[(3S)-1-[2-[(6-chloroquinolin-2-yl)amino]ethyl]piperidin-3-yl]methanol
CID 164637565
(3R)-1-[[(2S)-oxiran-2-yl]methyl]-3-(2-propan-2-ylimidazol-1-yl)piperidine
CID 124845147

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline?
The IUPAC name of 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline (CID 146039646) is 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline.
What is the SMILES notation for 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline?
The canonical SMILES for 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline is CCN1CCCC(n2ccnc2-c2ccc3cc(Cl)ccc3n2)C1.
What is the InChIKey of 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline?
The InChIKey is REORZYVKSXIKBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4/c1-2-23-10-3-4-16(13-23)24-11-9-21-19(24)18-7-5-14-12-15(20)6-8-17(14)22-18/h5-9,11-12,16H,2-4,10,13H2,1H3.
What are the key properties of 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline?
6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline has a molecular weight of 340.86 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[1-(1-ethylpiperidin-3-yl)imidazol-2-yl]quinoline is sourced from PubChem (CID 146039646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).