5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]

C21H25N5 — CID 72845819

IUPAC5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]
SMILESCCN1CCc2[nH]cnc2C12CCN(c1ccnc3ccccc13)CC2
InChIInChI=1S/C21H25N5/c1-2-26-12-8-18-20(24-15-23-18)21(26)9-13-25(14-10-21)19-7-11-22-17-6-4-3-5-16(17)19/h3-7,11,15H,2,8-10,12-14H2,1H3,(H,23,24)
InChIKeyRLFWRGNTRWGYLW-UHFFFAOYSA-N
MW347.47 g/mol
LogP3.33
Rot. Bonds2

About 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]

5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine] (PubChem CID 72845819) has the molecular formula C21H25N5 and a molecular weight of 347.47 g/mol. Its IUPAC name is 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine].

Molecular Properties

Compound Name5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]
PubChem CID72845819
Molecular FormulaC21H25N5
Molecular Weight347.47 g/mol
Exact Mass347.21
IUPAC Name5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]
SMILESCCN1CCc2[nH]cnc2C12CCN(c1ccnc3ccccc13)CC2
InChIInChI=1S/C21H25N5/c1-2-26-12-8-18-20(24-15-23-18)21(26)9-13-25(14-10-21)19-7-11-22-17-6-4-3-5-16(17)19/h3-7,11,15H,2,8-10,12-14H2,1H3,(H,23,24)
InChIKeyRLFWRGNTRWGYLW-UHFFFAOYSA-N
XLogP3.33
TPSA48.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.47
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine] with MolForge

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Related Compounds

5-ethyl-1'-(2-methylquinolin-4-yl)spiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]
CID 72854207
1-[1'-(4-methylquinolin-2-yl)spiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
CID 72937377
N-ethyl-2-[5-(2-methylpropyl)spiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]pyrimidin-4-amine
CID 72903235
5-ethyl-1'-[3-(5-methylfuran-2-yl)butyl]spiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]
CID 72918214
1-quinolin-4-ylpiperidin-4-one
CID 22000285
4-[(4-benzyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methyl]quinoline
CID 56722339
1-benzofuran-3-yl-(5-propylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl)methanone
CID 72919666
4-[(5-propylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl)methyl]-2,1,3-benzoxadiazole
CID 72920667
(5-ethylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl)-(5,6,7,8-tetrahydroquinolin-3-yl)methanone
CID 72929853
[1-(difluoromethyl)pyrazol-3-yl]-(5-ethylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl)methanone
CID 72901157
5-[(5-ethylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl)methyl]-6-methylimidazo[2,1-b][1,3]thiazole
CID 72906237
4-(1,4-diazepan-1-yl)quinoline
CID 61339543

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]?
The IUPAC name of 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine] (CID 72845819) is 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine].
What is the SMILES notation for 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]?
The canonical SMILES for 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine] is CCN1CCc2[nH]cnc2C12CCN(c1ccnc3ccccc13)CC2.
What is the InChIKey of 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]?
The InChIKey is RLFWRGNTRWGYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5/c1-2-26-12-8-18-20(24-15-23-18)21(26)9-13-25(14-10-21)19-7-11-22-17-6-4-3-5-16(17)19/h3-7,11,15H,2,8-10,12-14H2,1H3,(H,23,24).
What are the key properties of 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]?
5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine] has a molecular weight of 347.47 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1'-quinolin-4-ylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine] is sourced from PubChem (CID 72845819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).