tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid

C14H19F3N4O2 — CID 155168144

IUPACtert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid
SMILESCC(C)(C)N(C(=O)O)C1CCN(c2cnc(C(F)(F)F)nc2)C1
InChIInChI=1S/C14H19F3N4O2/c1-13(2,3)21(12(22)23)9-4-5-20(8-9)10-6-18-11(19-7-10)14(15,16)17/h6-7,9H,4-5,8H2,1-3H3,(H,22,23)
InChIKeyLMJSYBRFPSMKII-UHFFFAOYSA-N
MW332.33 g/mol
LogP2.85
Rot. Bonds2

About tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid

tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid (PubChem CID 155168144) has the molecular formula C14H19F3N4O2 and a molecular weight of 332.33 g/mol. Its IUPAC name is tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid.

Molecular Properties

Compound Nametert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid
PubChem CID155168144
Molecular FormulaC14H19F3N4O2
Molecular Weight332.33 g/mol
Exact Mass332.15
IUPAC Nametert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid
SMILESCC(C)(C)N(C(=O)O)C1CCN(c2cnc(C(F)(F)F)nc2)C1
InChIInChI=1S/C14H19F3N4O2/c1-13(2,3)21(12(22)23)9-4-5-20(8-9)10-6-18-11(19-7-10)14(15,16)17/h6-7,9H,4-5,8H2,1-3H3,(H,22,23)
InChIKeyLMJSYBRFPSMKII-UHFFFAOYSA-N
XLogP2.85
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid 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 tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid?
The IUPAC name of tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid (CID 155168144) is tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid.
What is the SMILES notation for tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid?
The canonical SMILES for tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid is CC(C)(C)N(C(=O)O)C1CCN(c2cnc(C(F)(F)F)nc2)C1.
What is the InChIKey of tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid?
The InChIKey is LMJSYBRFPSMKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N4O2/c1-13(2,3)21(12(22)23)9-4-5-20(8-9)10-6-18-11(19-7-10)14(15,16)17/h6-7,9H,4-5,8H2,1-3H3,(H,22,23).
What are the key properties of tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid?
tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid has a molecular weight of 332.33 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-[2-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]carbamic acid is sourced from PubChem (CID 155168144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).