(2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide

C18H18ClN3O4 — CID 166074134

IUPAC(2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCOc1ccc(Oc2ccc(Cl)cn2)cc1NC(=O)[C@@H]1CCC(=O)N1C
InChIInChI=1S/C18H18ClN3O4/c1-22-14(5-8-17(22)23)18(24)21-13-9-12(4-6-15(13)25-2)26-16-7-3-11(19)10-20-16/h3-4,6-7,9-10,14H,5,8H2,1-2H3,(H,21,24)/t14-/m0/s1
InChIKeyQRTMRYIUGFXXBF-AWEZNQCLSA-N
MW375.81 g/mol
LogP3.10
Rot. Bonds5

About (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide

(2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 166074134) has the molecular formula C18H18ClN3O4 and a molecular weight of 375.81 g/mol. Its IUPAC name is (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID166074134
Molecular FormulaC18H18ClN3O4
Molecular Weight375.81 g/mol
Exact Mass375.10
IUPAC Name(2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCOc1ccc(Oc2ccc(Cl)cn2)cc1NC(=O)[C@@H]1CCC(=O)N1C
InChIInChI=1S/C18H18ClN3O4/c1-22-14(5-8-17(22)23)18(24)21-13-9-12(4-6-15(13)25-2)26-16-7-3-11(19)10-20-16/h3-4,6-7,9-10,14H,5,8H2,1-2H3,(H,21,24)/t14-/m0/s1
InChIKeyQRTMRYIUGFXXBF-AWEZNQCLSA-N
XLogP3.10
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.81
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide (CID 166074134) is (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide is COc1ccc(Oc2ccc(Cl)cn2)cc1NC(=O)[C@@H]1CCC(=O)N1C.
What is the InChIKey of (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is QRTMRYIUGFXXBF-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H18ClN3O4/c1-22-14(5-8-17(22)23)18(24)21-13-9-12(4-6-15(13)25-2)26-16-7-3-11(19)10-20-16/h3-4,6-7,9-10,14H,5,8H2,1-2H3,(H,21,24)/t14-/m0/s1.
What are the key properties of (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide?
(2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 375.81 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[5-[(5-chloro-2-pyridinyl)oxy]-2-methoxyphenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 166074134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).