2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine

C19H11F3N6 — CID 4620764

IUPAC2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine
SMILESFC(F)(F)c1ccc(-c2nc(-c3ccccn3)ncc2-c2ccncn2)cn1
InChIInChI=1S/C19H11F3N6/c20-19(21,22)16-5-4-12(9-25-16)17-13(14-6-8-23-11-27-14)10-26-18(28-17)15-3-1-2-7-24-15/h1-11H
InChIKeyRDGWFTVCHWDAKM-UHFFFAOYSA-N
MW380.33 g/mol
LogP4.08
Rot. Bonds3

About 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine

2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine (PubChem CID 4620764) has the molecular formula C19H11F3N6 and a molecular weight of 380.33 g/mol. Its IUPAC name is 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine.

Molecular Properties

Compound Name2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine
PubChem CID4620764
Molecular FormulaC19H11F3N6
Molecular Weight380.33 g/mol
Exact Mass380.10
IUPAC Name2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine
SMILESFC(F)(F)c1ccc(-c2nc(-c3ccccn3)ncc2-c2ccncn2)cn1
InChIInChI=1S/C19H11F3N6/c20-19(21,22)16-5-4-12(9-25-16)17-13(14-6-8-23-11-27-14)10-26-18(28-17)15-3-1-2-7-24-15/h1-11H
InChIKeyRDGWFTVCHWDAKM-UHFFFAOYSA-N
XLogP4.08
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.33
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Azd-3839
CID 46202416
2,4,6-Tris(2'-pyridyl)-1,3,5-triazine
CID 77258
Tt-301
CID 54576073
Jnj-38893777
CID 16742146
2-isopropyl-7-(3-(trifluoromethyl)pyridin-2-yl)-N-(5-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepin-4-amine
CID 52949700
N-{6-[3-(Piperazin-1-Yl)phenyl]pyridin-2-Yl}-4-(Trifluoromethyl)pyridin-2-Amine
CID 56947354
Pik-iii
CID 67983123
2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine
CID 10267580
4-(Pyridin-3-yl)pyrimidin-2-amine
CID 12450582
N-[5-Chloro-6-Methyl-2-(Pyridin-2-Yl)pyrimidin-4-Yl]-N'-[5-(Trifluoromethyl)pyridin-2-Yl]ethane-1,2-Diamine
CID 2725966
N-[(5-methylpyrimidin-2-yl)methyl]-6-phenyl-2-(pyridin-3-yl)pyrimidin-4-amine
CID 3296768
2-(4-Methylpiperazin-1-yl)-4-phenylpyrimidine
CID 10332554

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine?
The IUPAC name of 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine (CID 4620764) is 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine.
What is the SMILES notation for 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine?
The canonical SMILES for 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine is FC(F)(F)c1ccc(-c2nc(-c3ccccn3)ncc2-c2ccncn2)cn1.
What is the InChIKey of 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine?
The InChIKey is RDGWFTVCHWDAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F3N6/c20-19(21,22)16-5-4-12(9-25-16)17-13(14-6-8-23-11-27-14)10-26-18(28-17)15-3-1-2-7-24-15/h1-11H.
What are the key properties of 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine?
2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine has a molecular weight of 380.33 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-5-pyrimidin-4-yl-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine is sourced from PubChem (CID 4620764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).