3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline

C23H20N2O2 — CID 59527387

IUPAC3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline
SMILESCc1c(COc2ccccn2)nc2ccccc2c1OCc1ccccc1
InChIInChI=1S/C23H20N2O2/c1-17-21(16-26-22-13-7-8-14-24-22)25-20-12-6-5-11-19(20)23(17)27-15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3
InChIKeyNHMPDMCDMCMQJM-UHFFFAOYSA-N
MW356.43 g/mol
LogP5.10
Rot. Bonds6

About 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline

3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline (PubChem CID 59527387) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline.

Molecular Properties

Compound Name3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline
PubChem CID59527387
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline
SMILESCc1c(COc2ccccn2)nc2ccccc2c1OCc1ccccc1
InChIInChI=1S/C23H20N2O2/c1-17-21(16-26-22-13-7-8-14-24-22)25-20-12-6-5-11-19(20)23(17)27-15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3
InChIKeyNHMPDMCDMCMQJM-UHFFFAOYSA-N
XLogP5.10
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.43
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)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-methyl-4-phenylmethoxyquinolin-2-yl)methanol
CID 68508380
N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine
CID 59526922
2-[[4-(3-methoxy-3-methylbutoxy)-2-pyridinyl]oxymethyl]-3-methyl-4-phenylmethoxyquinoline
CID 59526863
3-methyl-2-[4-[(2-methylpropan-2-yl)oxy]butoxymethyl]-4-phenylmethoxyquinoline
CID 59526885
2-(heptoxymethyl)-3-methyl-4-phenylmethoxyquinoline
CID 59527122
2-methyl-5-[3-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methoxy]phenoxy]pentan-2-ol
CID 59527442
1-[2-[3-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methoxy]phenoxy]ethyl]cyclobutan-1-ol
CID 59527448
2-[[1-(cyclopropyloxymethyl)cyclopropyl]methoxymethyl]-3-methyl-4-phenylmethoxyquinoline
CID 59526978
(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl morpholine-4-carboxylate
CID 59527580
4-[4-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methylamino]butyl]phenol
CID 143781927
2-(pyridin-4-ylmethoxy)pyridine
CID 126954867
3-methyl-2-[[5-[2-(oxan-4-yl)ethoxy]-3-pyridinyl]oxymethyl]-4-phenylmethoxyquinoline
CID 59526991

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline?
The IUPAC name of 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline (CID 59527387) is 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline.
What is the SMILES notation for 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline?
The canonical SMILES for 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline is Cc1c(COc2ccccn2)nc2ccccc2c1OCc1ccccc1.
What is the InChIKey of 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline?
The InChIKey is NHMPDMCDMCMQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-17-21(16-26-22-13-7-8-14-24-22)25-20-12-6-5-11-19(20)23(17)27-15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3.
What are the key properties of 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline?
3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline has a molecular weight of 356.43 g/mol, XLogP of 5.10, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-phenylmethoxy-2-(pyridin-2-yloxymethyl)quinoline is sourced from PubChem (CID 59527387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).