5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine

C18H21F3N6O2 — CID 25009673

IUPAC5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)c(-c2nc(N3CCOCC3)cc(N3CCOCC3)n2)cn1
InChIInChI=1S/C18H21F3N6O2/c19-18(20,21)13-9-14(22)23-11-12(13)17-24-15(26-1-5-28-6-2-26)10-16(25-17)27-3-7-29-8-4-27/h9-11H,1-8H2,(H2,22,23)
InChIKeyQQILDBGCGOBMFF-UHFFFAOYSA-N
MW410.40 g/mol
LogP1.81
Rot. Bonds3

About 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine

5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 25009673) has the molecular formula C18H21F3N6O2 and a molecular weight of 410.40 g/mol. Its IUPAC name is 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID25009673
Molecular FormulaC18H21F3N6O2
Molecular Weight410.40 g/mol
Exact Mass410.17
IUPAC Name5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)c(-c2nc(N3CCOCC3)cc(N3CCOCC3)n2)cn1
InChIInChI=1S/C18H21F3N6O2/c19-18(20,21)13-9-14(22)23-11-12(13)17-24-15(26-1-5-28-6-2-26)10-16(25-17)27-3-7-29-8-4-27/h9-11H,1-8H2,(H2,22,23)
InChIKeyQQILDBGCGOBMFF-UHFFFAOYSA-N
XLogP1.81
TPSA89.63 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.40
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

Buparlisib
CID 16654980
Bimiralisib
CID 58507717
Pqr620
CID 121334520
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-(2,6-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-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
6-{2-[6-(Morpholin-4-yl)pyridin-3-yl]ethynyl}-5-(3-phenylpropyl)pyrimidin-4-amine
CID 10883874
5-Benzyl-6-{2-[6-(morpholin-4-yl)pyridin-3-yl]ethynyl}pyrimidin-4-amine
CID 10959648
6-{2-[6-(Morpholin-4-yl)pyridin-3-yl]ethynyl}pyrimidin-4-amine
CID 23646789

Frequently Asked Questions

What is the IUPAC name of 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine (CID 25009673) is 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine is Nc1cc(C(F)(F)F)c(-c2nc(N3CCOCC3)cc(N3CCOCC3)n2)cn1.
What is the InChIKey of 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is QQILDBGCGOBMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F3N6O2/c19-18(20,21)13-9-14(22)23-11-12(13)17-24-15(26-1-5-28-6-2-26)10-16(25-17)27-3-7-29-8-4-27/h9-11H,1-8H2,(H2,22,23).
What are the key properties of 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine?
5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 410.40 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 25009673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).