4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine

C13H16N6O — CID 115375453

IUPAC4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCc1cncc(-c2nc(N)nc(N3CCOCC3)n2)c1
InChIInChI=1S/C13H16N6O/c1-9-6-10(8-15-7-9)11-16-12(14)18-13(17-11)19-2-4-20-5-3-19/h6-8H,2-5H2,1H3,(H2,14,16,17,18)
InChIKeyKMDWHSVAVQHVPH-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.66
Rot. Bonds2

About 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine

4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 115375453) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID115375453
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCc1cncc(-c2nc(N)nc(N3CCOCC3)n2)c1
InChIInChI=1S/C13H16N6O/c1-9-6-10(8-15-7-9)11-16-12(14)18-13(17-11)19-2-4-20-5-3-19/h6-8H,2-5H2,1H3,(H2,14,16,17,18)
InChIKeyKMDWHSVAVQHVPH-UHFFFAOYSA-N
XLogP0.66
TPSA90.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-[4-chloro-6-(5-methyl-3-pyridinyl)-1,3,5-triazin-2-yl]morpholine
CID 115375403
4-(2-bromophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 115503777
1-[4-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-pyridin-4-ylurea
CID 141367192
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
2-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80751542
5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-methylpyridin-2-amine
CID 58508310
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
4-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 27396187
4-(2-chloro-4-fluorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 115505122
4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868604
4-[(5-bromo-3-pyridinyl)oxy]-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80870564
4-(3-methylphenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80866604

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 115375453) is 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine is Cc1cncc(-c2nc(N)nc(N3CCOCC3)n2)c1.
What is the InChIKey of 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is KMDWHSVAVQHVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c1-9-6-10(8-15-7-9)11-16-12(14)18-13(17-11)19-2-4-20-5-3-19/h6-8H,2-5H2,1H3,(H2,14,16,17,18).
What are the key properties of 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 272.31 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-3-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 115375453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).