4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine

C12H17ClF3N5 — CID 62864488

IUPAC4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
SMILESCC(C)N(CC(F)(F)F)c1nc(Cl)nc(N2CCCC2)n1
InChIInChI=1S/C12H17ClF3N5/c1-8(2)21(7-12(14,15)16)11-18-9(13)17-10(19-11)20-5-3-4-6-20/h8H,3-7H2,1-2H3
InChIKeyOGSGIEPNUQCBFC-UHFFFAOYSA-N
MW323.75 g/mol
LogP2.90
Rot. Bonds4

About 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine

4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine (PubChem CID 62864488) has the molecular formula C12H17ClF3N5 and a molecular weight of 323.75 g/mol. Its IUPAC name is 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
PubChem CID62864488
Molecular FormulaC12H17ClF3N5
Molecular Weight323.75 g/mol
Exact Mass323.11
IUPAC Name4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
SMILESCC(C)N(CC(F)(F)F)c1nc(Cl)nc(N2CCCC2)n1
InChIInChI=1S/C12H17ClF3N5/c1-8(2)21(7-12(14,15)16)11-18-9(13)17-10(19-11)20-5-3-4-6-20/h8H,3-7H2,1-2H3
InChIKeyOGSGIEPNUQCBFC-UHFFFAOYSA-N
XLogP2.90
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.75
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine (CID 62864488) is 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine is CC(C)N(CC(F)(F)F)c1nc(Cl)nc(N2CCCC2)n1.
What is the InChIKey of 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine?
The InChIKey is OGSGIEPNUQCBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClF3N5/c1-8(2)21(7-12(14,15)16)11-18-9(13)17-10(19-11)20-5-3-4-6-20/h8H,3-7H2,1-2H3.
What are the key properties of 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine?
4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine has a molecular weight of 323.75 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-propan-2-yl-6-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 62864488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).