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

C16H21N7O2 — CID 46202650

IUPAC5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine
SMILESNc1ccc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cn1
InChIInChI=1S/C16H21N7O2/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/h1-2,11H,3-10H2,(H2,17,18)
InChIKeyCCDWKOPCDXYXLL-UHFFFAOYSA-N
MW343.39 g/mol
LogP0.19
Rot. Bonds3

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

5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine (PubChem CID 46202650) has the molecular formula C16H21N7O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine
PubChem CID46202650
Molecular FormulaC16H21N7O2
Molecular Weight343.39 g/mol
Exact Mass343.18
IUPAC Name5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine
SMILESNc1ccc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cn1
InChIInChI=1S/C16H21N7O2/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/h1-2,11H,3-10H2,(H2,17,18)
InChIKeyCCDWKOPCDXYXLL-UHFFFAOYSA-N
XLogP0.19
TPSA102.52 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

Buparlisib
CID 16654980
Bimiralisib
CID 58507717
Pqr620
CID 121334520
Alnodesertib
CID 145766632
5-(2-Morpholinopyrimidin-4-yl)pyrimidin-2-amine
CID 53326637
(S)-4-(Difluoromethyl)-5-(4-(3-methylmorpholino)-6-morpholino-1,3,5-triazin-2-yl)pyridin-2-amine
CID 121334433
5-(2-Morpholin-4-Yl-7-Pyridin-3-Yl-6,7-Dihydro-5h-Pyrrolo[2,3-D]pyrimidin-4-Yl)-Pyrimidin-2-Ylamine
CID 24889936
5-(2,6-Dimorpholin-4-ylpyridin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 58508157
1-(4-(4,6-bis((R)-3-methylmorpholino)-1,3,5-triazin-2-yl)phenyl)-3-(pyridin-3-yl)urea
CID 46884549
1-(4-(4,6-bis((R)-3-methylmorpholino)-1,3,5-triazin-2-yl)phenyl)-3-(pyridin-4-yl)urea
CID 46884583
Pqr626
CID 121334440
4-(difluoromethyl)-5-[4-(3,3-dimethylmorpholin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]pyridin-2-amine
CID 121334501

Frequently Asked Questions

What is the IUPAC name of 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine?
The IUPAC name of 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine (CID 46202650) is 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine?
The canonical SMILES for 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine is Nc1ccc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cn1.
What is the InChIKey of 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine?
The InChIKey is CCDWKOPCDXYXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N7O2/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/h1-2,11H,3-10H2,(H2,17,18).
What are the key properties of 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine?
5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine has a molecular weight of 343.39 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridin-2-amine is sourced from PubChem (CID 46202650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).