4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine

C16H24N8O — CID 171061531

IUPAC4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCN(C)CCNc1nc(Nc2ccncc2)nc(N2CCOCC2)n1
InChIInChI=1S/C16H24N8O/c1-23(2)8-7-18-14-20-15(19-13-3-5-17-6-4-13)22-16(21-14)24-9-11-25-12-10-24/h3-6H,7-12H2,1-2H3,(H2,17,18,19,20,21,22)
InChIKeyDBPDBTBGHIMRQF-UHFFFAOYSA-N
MW344.42 g/mol
LogP0.82
Rot. Bonds7

About 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine

4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine (PubChem CID 171061531) has the molecular formula C16H24N8O and a molecular weight of 344.42 g/mol. Its IUPAC name is 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine
PubChem CID171061531
Molecular FormulaC16H24N8O
Molecular Weight344.42 g/mol
Exact Mass344.21
IUPAC Name4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCN(C)CCNc1nc(Nc2ccncc2)nc(N2CCOCC2)n1
InChIInChI=1S/C16H24N8O/c1-23(2)8-7-18-14-20-15(19-13-3-5-17-6-4-13)22-16(21-14)24-9-11-25-12-10-24/h3-6H,7-12H2,1-2H3,(H2,17,18,19,20,21,22)
InChIKeyDBPDBTBGHIMRQF-UHFFFAOYSA-N
XLogP0.82
TPSA91.33 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine (CID 171061531) is 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine is CN(C)CCNc1nc(Nc2ccncc2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is DBPDBTBGHIMRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N8O/c1-23(2)8-7-18-14-20-15(19-13-3-5-17-6-4-13)22-16(21-14)24-9-11-25-12-10-24/h3-6H,7-12H2,1-2H3,(H2,17,18,19,20,21,22).
What are the key properties of 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine?
4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 344.42 g/mol, XLogP of 0.82, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[2-(dimethylamino)ethyl]-6-morpholin-4-yl-2-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 171061531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).