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

C13H14ClN5O — CID 66278843

IUPAC4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine
SMILESCc1cnccc1-c1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C13H14ClN5O/c1-9-8-15-3-2-10(9)11-16-12(14)18-13(17-11)19-4-6-20-7-5-19/h2-3,8H,4-7H2,1H3
InChIKeyRMRNFWOAPCPWFD-UHFFFAOYSA-N
MW291.74 g/mol
LogP1.73
Rot. Bonds2

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

4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine (PubChem CID 66278843) has the molecular formula C13H14ClN5O and a molecular weight of 291.74 g/mol. Its IUPAC name is 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine
PubChem CID66278843
Molecular FormulaC13H14ClN5O
Molecular Weight291.74 g/mol
Exact Mass291.09
IUPAC Name4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine
SMILESCc1cnccc1-c1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C13H14ClN5O/c1-9-8-15-3-2-10(9)11-16-12(14)18-13(17-11)19-4-6-20-7-5-19/h2-3,8H,4-7H2,1H3
InChIKeyRMRNFWOAPCPWFD-UHFFFAOYSA-N
XLogP1.73
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.74
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-chloro-4-(3-methyl-4-pyridinyl)-6-pyrrolidin-1-yl-1,3,5-triazine
CID 66280378
4-[4-chloro-6-(5-methyl-3-pyridinyl)-1,3,5-triazin-2-yl]morpholine
CID 115375403
4-chloro-N-(2-methylphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 748919
4-[4-(4-methyl-3-pyridinyl)-6-morpholin-4-ylpyrimidin-2-yl]morpholine
CID 174958810
5-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)thiophene-2-carbaldehyde
CID 165390425
4-[4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine;4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
CID 45133473
(3R)-4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)-3-methylmorpholine
CID 138660464
5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-methylpyridin-2-amine
CID 58508310
4-[4-chloro-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]morpholine
CID 62865788
4-chloro-N-(2,5-dimethylphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 3732346
2-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)-1,1-dimethylhydrazine
CID 83020025
4-[4-(4-benzylpiperazin-1-yl)-6-chloro-1,3,5-triazin-2-yl]morpholine
CID 10619455

Frequently Asked Questions

What is the IUPAC name of 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine (CID 66278843) is 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine is Cc1cnccc1-c1nc(Cl)nc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine?
The InChIKey is RMRNFWOAPCPWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN5O/c1-9-8-15-3-2-10(9)11-16-12(14)18-13(17-11)19-4-6-20-7-5-19/h2-3,8H,4-7H2,1H3.
What are the key properties of 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine?
4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine has a molecular weight of 291.74 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-chloro-6-(3-methyl-4-pyridinyl)-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 66278843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).