4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine

C22H26N6O2 — CID 161001109

IUPAC4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
SMILESCc1ccc2cc(Cc3nc(N4CCOCC4)nc(N4CCOCC4)n3)ccc2n1
InChIInChI=1S/C22H26N6O2/c1-16-2-4-18-14-17(3-5-19(18)23-16)15-20-24-21(27-6-10-29-11-7-27)26-22(25-20)28-8-12-30-13-9-28/h2-5,14H,6-13,15H2,1H3
InChIKeyTVWUDVYJFRIDNL-UHFFFAOYSA-N
MW406.49 g/mol
LogP1.99
Rot. Bonds4

About 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine

4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine (PubChem CID 161001109) has the molecular formula C22H26N6O2 and a molecular weight of 406.49 g/mol. Its IUPAC name is 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
PubChem CID161001109
Molecular FormulaC22H26N6O2
Molecular Weight406.49 g/mol
Exact Mass406.21
IUPAC Name4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
SMILESCc1ccc2cc(Cc3nc(N4CCOCC4)nc(N4CCOCC4)n3)ccc2n1
InChIInChI=1S/C22H26N6O2/c1-16-2-4-18-14-17(3-5-19(18)23-16)15-20-24-21(27-6-10-29-11-7-27)26-22(25-20)28-8-12-30-13-9-28/h2-5,14H,6-13,15H2,1H3
InChIKeyTVWUDVYJFRIDNL-UHFFFAOYSA-N
XLogP1.99
TPSA76.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine with MolForge

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Related Compounds

4-(4-benzyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine
CID 161423330
4-(4-benzyl-6-phenyl-1,3,5-triazin-2-yl)morpholine
CID 46854232
(2-methylquinolin-6-yl)methanethiol
CID 105379811
4-(6-methylquinazolin-2-yl)morpholine
CID 146428087
2-methyl-6-[[4-(oxetan-3-yl)piperazin-1-yl]methyl]quinoline
CID 167445695
6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 59258570
5-[[4-[[4-[[4-[(3-carboxyphenyl)diazenyl]phenyl]methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]phenyl]diazenyl]benzene-1,3-dicarboxylic acid
CID 158487848
N-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-methylquinolin-8-amine
CID 118467402
2-methyl-6-[(3-methylpyrrolidin-1-yl)methyl]quinoline
CID 170707754
4-(3,6-dimethyl-2-pyridinyl)morpholine
CID 135214290
2-methyl-6-piperidin-1-ylquinoline
CID 82242491
N-[(1-methylindol-5-yl)methyl]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 171678508

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine (CID 161001109) is 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine is Cc1ccc2cc(Cc3nc(N4CCOCC4)nc(N4CCOCC4)n3)ccc2n1.
What is the InChIKey of 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The InChIKey is TVWUDVYJFRIDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O2/c1-16-2-4-18-14-17(3-5-19(18)23-16)15-20-24-21(27-6-10-29-11-7-27)26-22(25-20)28-8-12-30-13-9-28/h2-5,14H,6-13,15H2,1H3.
What are the key properties of 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine has a molecular weight of 406.49 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(2-methylquinolin-6-yl)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 161001109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).