N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide

C17H18ClF3N4O2 — CID 87605125

IUPACN-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide
SMILESCn1c(=O)ccc2ncc(Cl)c(CCN3CCC(NC(=O)C(F)(F)F)C3)c21
InChIInChI=1S/C17H18ClF3N4O2/c1-24-14(26)3-2-13-15(24)11(12(18)8-22-13)5-7-25-6-4-10(9-25)23-16(27)17(19,20)21/h2-3,8,10H,4-7,9H2,1H3,(H,23,27)
InChIKeyBTTIKMXYTOFCSK-UHFFFAOYSA-N
MW402.80 g/mol
LogP1.88
Rot. Bonds4

About N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide

N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide (PubChem CID 87605125) has the molecular formula C17H18ClF3N4O2 and a molecular weight of 402.80 g/mol. Its IUPAC name is N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide
PubChem CID87605125
Molecular FormulaC17H18ClF3N4O2
Molecular Weight402.80 g/mol
Exact Mass402.11
IUPAC NameN-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide
SMILESCn1c(=O)ccc2ncc(Cl)c(CCN3CCC(NC(=O)C(F)(F)F)C3)c21
InChIInChI=1S/C17H18ClF3N4O2/c1-24-14(26)3-2-13-15(24)11(12(18)8-22-13)5-7-25-6-4-10(9-25)23-16(27)17(19,20)21/h2-3,8,10H,4-7,9H2,1H3,(H,23,27)
InChIKeyBTTIKMXYTOFCSK-UHFFFAOYSA-N
XLogP1.88
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.80
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide?
The IUPAC name of N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide (CID 87605125) is N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide?
The canonical SMILES for N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide is Cn1c(=O)ccc2ncc(Cl)c(CCN3CCC(NC(=O)C(F)(F)F)C3)c21.
What is the InChIKey of N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide?
The InChIKey is BTTIKMXYTOFCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClF3N4O2/c1-24-14(26)3-2-13-15(24)11(12(18)8-22-13)5-7-25-6-4-10(9-25)23-16(27)17(19,20)21/h2-3,8,10H,4-7,9H2,1H3,(H,23,27).
What are the key properties of N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide?
N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide has a molecular weight of 402.80 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(3-chloro-5-methyl-6-oxo-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide is sourced from PubChem (CID 87605125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).