1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one

C18H23ClN4O — CID 45245073

IUPAC1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one
SMILESCCn1cc(CNC2CC(=O)N(CCc3cccc(Cl)c3)C2)cn1
InChIInChI=1S/C18H23ClN4O/c1-2-23-12-15(11-21-23)10-20-17-9-18(24)22(13-17)7-6-14-4-3-5-16(19)8-14/h3-5,8,11-12,17,20H,2,6-7,9-10,13H2,1H3
InChIKeyAECXJARPSJVKSD-UHFFFAOYSA-N
MW346.86 g/mol
LogP2.49
Rot. Bonds7

About 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one

1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one (PubChem CID 45245073) has the molecular formula C18H23ClN4O and a molecular weight of 346.86 g/mol. Its IUPAC name is 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one
PubChem CID45245073
Molecular FormulaC18H23ClN4O
Molecular Weight346.86 g/mol
Exact Mass346.16
IUPAC Name1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one
SMILESCCn1cc(CNC2CC(=O)N(CCc3cccc(Cl)c3)C2)cn1
InChIInChI=1S/C18H23ClN4O/c1-2-23-12-15(11-21-23)10-20-17-9-18(24)22(13-17)7-6-14-4-3-5-16(19)8-14/h3-5,8,11-12,17,20H,2,6-7,9-10,13H2,1H3
InChIKeyAECXJARPSJVKSD-UHFFFAOYSA-N
XLogP2.49
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-chlorophenyl)-(1-methylpyrazol-4-yl)methyl]-3-(4-phenylpiperidin-1-yl)propanamide
CID 57399392
2-[3-(3-chlorophenyl)pyrazol-1-yl]-N-(1-ethylpyrazol-4-yl)acetamide
CID 141484728
(2S,4R)-1-[2-(4-chloropyrazol-1-yl)acetyl]-4-fluoro-N-[(S)-phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide
CID 165140671
1-(4-chlorobenzyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-6-oxo-3-piperidinecarboxamide
CID 24817759
N-ethyl-2-(3-keto-1-phenethyl-piperazin-2-yl)-N-(2-pyrazol-1-ylethyl)acetamide
CID 24794239
N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1-ethylpyrazole-4-carboxamide
CID 24817786
1-[2-(4-chlorophenyl)ethyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxopiperidine-3-carboxamide
CID 24819189
(2S)-N-[(3S)-5-amino-5-oxopent-1-yn-3-yl]-1-[1-(1-benzyl-5-chloropyrazol-4-yl)cyclopropanecarbonyl]pyrrolidine-2-carboxamide
CID 172456829
US10617680, Example 23
CID 135355251
N-(4-chlorobenzyl)-3-(1H-pyrazol-1-yl)propanamide
CID 16026410
2-[1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]-N-[3-(1H-pyrazol-1-yl)propyl]acetamide
CID 16190856
1-[2-({[3-(3-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}amino)ethyl]piperidin-2-one
CID 16192206

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one?
The IUPAC name of 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one (CID 45245073) is 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one?
The canonical SMILES for 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one is CCn1cc(CNC2CC(=O)N(CCc3cccc(Cl)c3)C2)cn1.
What is the InChIKey of 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one?
The InChIKey is AECXJARPSJVKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23ClN4O/c1-2-23-12-15(11-21-23)10-20-17-9-18(24)22(13-17)7-6-14-4-3-5-16(19)8-14/h3-5,8,11-12,17,20H,2,6-7,9-10,13H2,1H3.
What are the key properties of 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one?
1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one has a molecular weight of 346.86 g/mol, XLogP of 2.49, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-chlorophenyl)ethyl]-4-[(1-ethylpyrazol-4-yl)methylamino]pyrrolidin-2-one is sourced from PubChem (CID 45245073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).