8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline

C19H22N4 — CID 56911370

IUPAC8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline
SMILESCCN1CCCC(c2nccn2-c2cccc3cccnc23)C1
InChIInChI=1S/C19H22N4/c1-2-22-12-5-8-16(14-22)19-21-11-13-23(19)17-9-3-6-15-7-4-10-20-18(15)17/h3-4,6-7,9-11,13,16H,2,5,8,12,14H2,1H3
InChIKeyUUZVCODMUUYFEL-UHFFFAOYSA-N
MW306.41 g/mol
LogP3.62
Rot. Bonds3

About 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline

8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline (PubChem CID 56911370) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline.

Molecular Properties

Compound Name8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline
PubChem CID56911370
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC Name8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline
SMILESCCN1CCCC(c2nccn2-c2cccc3cccnc23)C1
InChIInChI=1S/C19H22N4/c1-2-22-12-5-8-16(14-22)19-21-11-13-23(19)17-9-3-6-15-7-4-10-20-18(15)17/h3-4,6-7,9-11,13,16H,2,5,8,12,14H2,1H3
InChIKeyUUZVCODMUUYFEL-UHFFFAOYSA-N
XLogP3.62
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]phenyl]acetamide
CID 56891324
N-(1-ethylazepan-4-yl)quinolin-8-amine
CID 65073031
2-(1-ethylpiperidin-3-yl)-3-(1-methylpyrrolidin-3-yl)imidazo[4,5-b]pyridine
CID 117161788
2-(1-ethylpiperidin-3-yl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridine
CID 117161749
N-(1-ethylpiperidin-3-yl)-N-(quinolin-8-ylmethyl)prop-2-enamide
CID 154879689
1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine
CID 106565174
(3S)-1-[(2,6-dichlorophenyl)methyl]-3-(1-methylimidazol-2-yl)piperidine
CID 96575384
3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146466
3-(1-ethylpiperidin-3-yl)imidazo[4,5-b]pyridin-2-amine
CID 79289515
1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-3-(1-methylimidazol-2-yl)piperidine
CID 77088238
8-bromo-3-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146481
(1-quinolin-8-ylpyrrolidin-3-yl)methanol
CID 64863292

Frequently Asked Questions

What is the IUPAC name of 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline?
The IUPAC name of 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline (CID 56911370) is 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline.
What is the SMILES notation for 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline?
The canonical SMILES for 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline is CCN1CCCC(c2nccn2-c2cccc3cccnc23)C1.
What is the InChIKey of 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline?
The InChIKey is UUZVCODMUUYFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4/c1-2-22-12-5-8-16(14-22)19-21-11-13-23(19)17-9-3-6-15-7-4-10-20-18(15)17/h3-4,6-7,9-11,13,16H,2,5,8,12,14H2,1H3.
What are the key properties of 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline?
8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline has a molecular weight of 306.41 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(1-ethylpiperidin-3-yl)imidazol-1-yl]quinoline is sourced from PubChem (CID 56911370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).