6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline

C25H29N3O2 — CID 54670675

IUPAC6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline
SMILESCc1ccc2nc(N3CCC(Oc4ncccc4C4CCOCC4)CC3)ccc2c1
InChIInChI=1S/C25H29N3O2/c1-18-4-6-23-20(17-18)5-7-24(27-23)28-13-8-21(9-14-28)30-25-22(3-2-12-26-25)19-10-15-29-16-11-19/h2-7,12,17,19,21H,8-11,13-16H2,1H3
InChIKeySLAUCTQUKFSJEV-UHFFFAOYSA-N
MW403.53 g/mol
LogP4.88
Rot. Bonds4

About 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline

6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline (PubChem CID 54670675) has the molecular formula C25H29N3O2 and a molecular weight of 403.53 g/mol. Its IUPAC name is 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline.

Molecular Properties

Compound Name6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline
PubChem CID54670675
Molecular FormulaC25H29N3O2
Molecular Weight403.53 g/mol
Exact Mass403.23
IUPAC Name6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline
SMILESCc1ccc2nc(N3CCC(Oc4ncccc4C4CCOCC4)CC3)ccc2c1
InChIInChI=1S/C25H29N3O2/c1-18-4-6-23-20(17-18)5-7-24(27-23)28-13-8-21(9-14-28)30-25-22(3-2-12-26-25)19-10-15-29-16-11-19/h2-7,12,17,19,21H,8-11,13-16H2,1H3
InChIKeySLAUCTQUKFSJEV-UHFFFAOYSA-N
XLogP4.88
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.53
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(6-Methoxy-3-pyridyl)-5-(6-quinolyl)pyridin-2-amine
CID 53312320
2-(4-methoxy-phenyl)-1-{2-[4-(4-methylpyridin-2-yl)piperazin-1-yl]ethyl}-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline
CID 10389831
1-[4-[2-[3-(Quinolin-2-ylamino)cyclobutyl]oxy-3-pyridinyl]piperidin-1-yl]ethanone
CID 54759922
[1-[5-(2-Methoxy-3-pyridinyl)-4-(1-quinolin-2-ylazetidin-3-yl)oxypyrimidin-2-yl]piperidin-4-yl]methanol
CID 54671054
2-Methoxy-1-[4-[2-[3-(quinolin-2-ylamino)cyclobutyl]oxy-3-pyridinyl]piperidin-1-yl]ethanone
CID 54759926
2-[3-[3-(6-Methoxy-3-pyridinyl)pyrazin-2-yl]azetidin-1-yl]quinoline
CID 58546779
2-[3-[3-(2,6-Dimethoxy-3-pyridinyl)pyrazin-2-yl]azetidin-1-yl]quinoline
CID 58546826
[1-[5-(6-Methyl-3-pyridinyl)-4-(1-quinolin-2-ylazetidin-3-yl)oxypyrimidin-2-yl]piperidin-4-yl]methanol
CID 58547835
7-(4-Methyl-1-piperazinyl)-6H-[1]benzopyrano[3,4-c]quinoline
CID 10382039
7-(4-Ethyl-piperazin-1-yl)-6H-5-oxa-8-aza-benzo[c]phenanthrene
CID 10450269
5-[(2-Methoxy-4,8-dimethylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 14570325
2-[4-[2-[2,8-Bis(trifluoromethyl)quinolin-4-yl]oxyethyl]piperidin-1-yl]pyridin-4-amine
CID 44536025

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline?
The IUPAC name of 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline (CID 54670675) is 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline.
What is the SMILES notation for 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline?
The canonical SMILES for 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline is Cc1ccc2nc(N3CCC(Oc4ncccc4C4CCOCC4)CC3)ccc2c1.
What is the InChIKey of 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline?
The InChIKey is SLAUCTQUKFSJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O2/c1-18-4-6-23-20(17-18)5-7-24(27-23)28-13-8-21(9-14-28)30-25-22(3-2-12-26-25)19-10-15-29-16-11-19/h2-7,12,17,19,21H,8-11,13-16H2,1H3.
What are the key properties of 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline?
6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline has a molecular weight of 403.53 g/mol, XLogP of 4.88, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[4-[[3-(oxan-4-yl)-2-pyridinyl]oxy]piperidin-1-yl]quinoline is sourced from PubChem (CID 54670675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).