[2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol

C13H20F3N3O — CID 62087962

IUPAC[2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol
SMILESCC(C)c1ncc(N(CC(F)(F)F)C(C)C)c(CO)n1
InChIInChI=1S/C13H20F3N3O/c1-8(2)12-17-5-11(10(6-20)18-12)19(9(3)4)7-13(14,15)16/h5,8-9,20H,6-7H2,1-4H3
InChIKeyBOIOCPGJGRYXSG-UHFFFAOYSA-N
MW291.32 g/mol
LogP2.87
Rot. Bonds5

About [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol

[2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol (PubChem CID 62087962) has the molecular formula C13H20F3N3O and a molecular weight of 291.32 g/mol. Its IUPAC name is [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol.

Molecular Properties

Compound Name[2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol
PubChem CID62087962
Molecular FormulaC13H20F3N3O
Molecular Weight291.32 g/mol
Exact Mass291.16
IUPAC Name[2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol
SMILESCC(C)c1ncc(N(CC(F)(F)F)C(C)C)c(CO)n1
InChIInChI=1S/C13H20F3N3O/c1-8(2)12-17-5-11(10(6-20)18-12)19(9(3)4)7-13(14,15)16/h5,8-9,20H,6-7H2,1-4H3
InChIKeyBOIOCPGJGRYXSG-UHFFFAOYSA-N
XLogP2.87
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol?
The IUPAC name of [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol (CID 62087962) is [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol.
What is the SMILES notation for [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol?
The canonical SMILES for [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol is CC(C)c1ncc(N(CC(F)(F)F)C(C)C)c(CO)n1.
What is the InChIKey of [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol?
The InChIKey is BOIOCPGJGRYXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3N3O/c1-8(2)12-17-5-11(10(6-20)18-12)19(9(3)4)7-13(14,15)16/h5,8-9,20H,6-7H2,1-4H3.
What are the key properties of [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol?
[2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol has a molecular weight of 291.32 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propan-2-yl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-4-yl]methanol is sourced from PubChem (CID 62087962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).