3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide

C19H24N4O2 — CID 124576330

IUPAC3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide
SMILESCc1ccc(N2CC[C@H](NC(=O)CCc3cnn(C)c3C)C2=O)cc1
InChIInChI=1S/C19H24N4O2/c1-13-4-7-16(8-5-13)23-11-10-17(19(23)25)21-18(24)9-6-15-12-20-22(3)14(15)2/h4-5,7-8,12,17H,6,9-11H2,1-3H3,(H,21,24)/t17-/m0/s1
InChIKeyUKQZGXOYSOUHMW-KRWDZBQOSA-N
MW340.43 g/mol
LogP1.89
Rot. Bonds5

About 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide

3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide (PubChem CID 124576330) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide.

Molecular Properties

Compound Name3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide
PubChem CID124576330
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide
SMILESCc1ccc(N2CC[C@H](NC(=O)CCc3cnn(C)c3C)C2=O)cc1
InChIInChI=1S/C19H24N4O2/c1-13-4-7-16(8-5-13)23-11-10-17(19(23)25)21-18(24)9-6-15-12-20-22(3)14(15)2/h4-5,7-8,12,17H,6,9-11H2,1-3H3,(H,21,24)/t17-/m0/s1
InChIKeyUKQZGXOYSOUHMW-KRWDZBQOSA-N
XLogP1.89
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-aminophenyl)-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide
CID 120611290
7-amino-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]heptanamide;hydrochloride
CID 119802718
3-(2-aminophenyl)-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 120610637
4-(methylamino)-N-[1-(4-methylphenyl)-2-oxopiperidin-3-yl]butanamide;hydrochloride
CID 119806345
2-amino-N-[1-(4-methylphenyl)-2-oxopiperidin-3-yl]acetamide;hydrochloride
CID 119336545
N-tert-butyl-4-[3-(1,5-dimethylpyrazol-4-yl)propanoylamino]piperidine-1-carboxamide
CID 146087712
N-[(4R)-8-chloro-3,4-dihydro-2H-chromen-4-yl]-3-(1,5-dimethylpyrazol-4-yl)propanamide
CID 124613693
N-[(4S)-8-chloro-3,4-dihydro-2H-chromen-4-yl]-3-(1,5-dimethylpyrazol-4-yl)propanamide
CID 124613694
5-[[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]carbamoyl]furan-3-carboxylic acid
CID 126786075
2-amino-2-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]acetamide
CID 120668837
N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]-4-(methylamino)butanamide
CID 119798450
7-amino-N-[1-(1-methylpyrazol-4-yl)-2-oxopyrrolidin-3-yl]heptanamide;hydrochloride
CID 119795297

Frequently Asked Questions

What is the IUPAC name of 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide?
The IUPAC name of 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide (CID 124576330) is 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide.
What is the SMILES notation for 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide?
The canonical SMILES for 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide is Cc1ccc(N2CC[C@H](NC(=O)CCc3cnn(C)c3C)C2=O)cc1.
What is the InChIKey of 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide?
The InChIKey is UKQZGXOYSOUHMW-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-4-7-16(8-5-13)23-11-10-17(19(23)25)21-18(24)9-6-15-12-20-22(3)14(15)2/h4-5,7-8,12,17H,6,9-11H2,1-3H3,(H,21,24)/t17-/m0/s1.
What are the key properties of 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide?
3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide has a molecular weight of 340.43 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,5-dimethylpyrazol-4-yl)-N-[(3S)-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]propanamide is sourced from PubChem (CID 124576330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).