(5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one

C18H18ClF4N5O2 — CID 90458819

IUPAC(5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one
SMILESC[C@H](Nc1ncc(F)c(N2C(=O)CC[C@H]2C)n1)c1cnc(OCC(F)(F)F)c(Cl)c1
InChIInChI=1S/C18H18ClF4N5O2/c1-9-3-4-14(29)28(9)15-13(20)7-25-17(27-15)26-10(2)11-5-12(19)16(24-6-11)30-8-18(21,22)23/h5-7,9-10H,3-4,8H2,1-2H3,(H,25,26,27)/t9-,10+/m1/s1
InChIKeyQGSBHABPENRMHD-ZJUUUORDSA-N
MW447.82 g/mol
LogP4.29
Rot. Bonds6

About (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one

(5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one (PubChem CID 90458819) has the molecular formula C18H18ClF4N5O2 and a molecular weight of 447.82 g/mol. Its IUPAC name is (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one
PubChem CID90458819
Molecular FormulaC18H18ClF4N5O2
Molecular Weight447.82 g/mol
Exact Mass447.11
IUPAC Name(5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one
SMILESC[C@H](Nc1ncc(F)c(N2C(=O)CC[C@H]2C)n1)c1cnc(OCC(F)(F)F)c(Cl)c1
InChIInChI=1S/C18H18ClF4N5O2/c1-9-3-4-14(29)28(9)15-13(20)7-25-17(27-15)26-10(2)11-5-12(19)16(24-6-11)30-8-18(21,22)23/h5-7,9-10H,3-4,8H2,1-2H3,(H,25,26,27)/t9-,10+/m1/s1
InChIKeyQGSBHABPENRMHD-ZJUUUORDSA-N
XLogP4.29
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.82
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one 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 (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one?
The IUPAC name of (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one (CID 90458819) is (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one.
What is the SMILES notation for (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one?
The canonical SMILES for (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one is C[C@H](Nc1ncc(F)c(N2C(=O)CC[C@H]2C)n1)c1cnc(OCC(F)(F)F)c(Cl)c1.
What is the InChIKey of (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one?
The InChIKey is QGSBHABPENRMHD-ZJUUUORDSA-N. The full InChI is InChI=1S/C18H18ClF4N5O2/c1-9-3-4-14(29)28(9)15-13(20)7-25-17(27-15)26-10(2)11-5-12(19)16(24-6-11)30-8-18(21,22)23/h5-7,9-10H,3-4,8H2,1-2H3,(H,25,26,27)/t9-,10+/m1/s1.
What are the key properties of (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one?
(5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one has a molecular weight of 447.82 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-[2-[[(1S)-1-[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethyl]amino]-5-fluoropyrimidin-4-yl]-5-methylpyrrolidin-2-one is sourced from PubChem (CID 90458819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).