3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine

C16H23N7O2 — CID 159188839

IUPAC3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine
SMILESNC1=CCC(c2nc(N3CCOCC3)nc(N3CCOCC3)n2)C=N1
InChIInChI=1S/C16H23N7O2/c17-13-2-1-12(11-18-13)14-19-15(22-3-7-24-8-4-22)21-16(20-14)23-5-9-25-10-6-23/h2,11-12H,1,3-10,17H2
InChIKeyKNVDPWQEVCOQGF-UHFFFAOYSA-N
MW345.41 g/mol
LogP-0.10
Rot. Bonds3

About 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine

3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine (PubChem CID 159188839) has the molecular formula C16H23N7O2 and a molecular weight of 345.41 g/mol. Its IUPAC name is 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine.

Molecular Properties

Compound Name3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine
PubChem CID159188839
Molecular FormulaC16H23N7O2
Molecular Weight345.41 g/mol
Exact Mass345.19
IUPAC Name3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine
SMILESNC1=CCC(c2nc(N3CCOCC3)nc(N3CCOCC3)n2)C=N1
InChIInChI=1S/C16H23N7O2/c17-13-2-1-12(11-18-13)14-19-15(22-3-7-24-8-4-22)21-16(20-14)23-5-9-25-10-6-23/h2,11-12H,1,3-10,17H2
InChIKeyKNVDPWQEVCOQGF-UHFFFAOYSA-N
XLogP-0.10
TPSA101.99 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine?
The IUPAC name of 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine (CID 159188839) is 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine.
What is the SMILES notation for 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine?
The canonical SMILES for 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine is NC1=CCC(c2nc(N3CCOCC3)nc(N3CCOCC3)n2)C=N1.
What is the InChIKey of 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine?
The InChIKey is KNVDPWQEVCOQGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N7O2/c17-13-2-1-12(11-18-13)14-19-15(22-3-7-24-8-4-22)21-16(20-14)23-5-9-25-10-6-23/h2,11-12H,1,3-10,17H2.
What are the key properties of 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine?
3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine has a molecular weight of 345.41 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3,4-dihydropyridin-6-amine is sourced from PubChem (CID 159188839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).