N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide

C19H24N4O2 — CID 97264553

IUPACN-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide
SMILESCCN1CCC[C@H]1CNC(=O)Cn1cc(-c2ccccc2)ncc1=O
InChIInChI=1S/C19H24N4O2/c1-2-22-10-6-9-16(22)11-21-18(24)14-23-13-17(20-12-19(23)25)15-7-4-3-5-8-15/h3-5,7-8,12-13,16H,2,6,9-11,14H2,1H3,(H,21,24)/t16-/m0/s1
InChIKeyYRRKSKSSSWAWHA-INIZCTEOSA-N
MW340.43 g/mol
LogP1.51
Rot. Bonds6

About N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide

N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide (PubChem CID 97264553) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide.

Molecular Properties

Compound NameN-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide
PubChem CID97264553
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide
SMILESCCN1CCC[C@H]1CNC(=O)Cn1cc(-c2ccccc2)ncc1=O
InChIInChI=1S/C19H24N4O2/c1-2-22-10-6-9-16(22)11-21-18(24)14-23-13-17(20-12-19(23)25)15-7-4-3-5-8-15/h3-5,7-8,12-13,16H,2,6,9-11,14H2,1H3,(H,21,24)/t16-/m0/s1
InChIKeyYRRKSKSSSWAWHA-INIZCTEOSA-N
XLogP1.51
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(4-phenylphenoxy)acetamide
CID 9087672
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-(4-phenylphenoxy)acetamide
CID 9087674
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenylpropanamide
CID 51073042
3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenylpropanamide
CID 24706556
2-(4-benzyl-2,3-dioxoquinoxalin-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide
CID 46357255
3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenylpropanamide;dihydrochloride
CID 119952665
N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 8839794
1-benzyl-3-[(1-ethylpyrrolidin-2-yl)methyl]urea
CID 103604163
2-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 63614750
N-benzyl-1-(1-ethylpyrrolidin-2-yl)methanamine;oxalic acid
CID 17053062
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
CID 70678323
(2R)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-phenylpropanamide
CID 98789122

Frequently Asked Questions

What is the IUPAC name of N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide?
The IUPAC name of N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide (CID 97264553) is N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide.
What is the SMILES notation for N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide?
The canonical SMILES for N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide is CCN1CCC[C@H]1CNC(=O)Cn1cc(-c2ccccc2)ncc1=O.
What is the InChIKey of N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide?
The InChIKey is YRRKSKSSSWAWHA-INIZCTEOSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-2-22-10-6-9-16(22)11-21-18(24)14-23-13-17(20-12-19(23)25)15-7-4-3-5-8-15/h3-5,7-8,12-13,16H,2,6,9-11,14H2,1H3,(H,21,24)/t16-/m0/s1.
What are the key properties of N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide?
N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide has a molecular weight of 340.43 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2-oxo-5-phenylpyrazin-1-yl)acetamide is sourced from PubChem (CID 97264553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).