(2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide

C15H19N3O2 — CID 96521758

IUPAC(2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide
SMILESCO[C@@H](C)C(=O)Nc1cc(-c2ccccc2C)nn1C
InChIInChI=1S/C15H19N3O2/c1-10-7-5-6-8-12(10)13-9-14(18(3)17-13)16-15(19)11(2)20-4/h5-9,11H,1-4H3,(H,16,19)/t11-/m0/s1
InChIKeyHGKAHARJNZTGRF-NSHDSACASA-N
MW273.34 g/mol
LogP2.37
Rot. Bonds4

About (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide

(2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide (PubChem CID 96521758) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide.

Molecular Properties

Compound Name(2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide
PubChem CID96521758
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name(2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide
SMILESCO[C@@H](C)C(=O)Nc1cc(-c2ccccc2C)nn1C
InChIInChI=1S/C15H19N3O2/c1-10-7-5-6-8-12(10)13-9-14(18(3)17-13)16-15(19)11(2)20-4/h5-9,11H,1-4H3,(H,16,19)/t11-/m0/s1
InChIKeyHGKAHARJNZTGRF-NSHDSACASA-N
XLogP2.37
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-3-methyl-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]butanamide
CID 120606517
3-amino-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]butanamide
CID 119813507
3-amino-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide
CID 119340679
N'-[2-(dimethylamino)pyrimidin-5-yl]-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]oxamide
CID 122149755
N-[1-[[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
CID 167797494
1-methyl-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]-6-oxopyridine-3-carboxamide
CID 95935310
4,4-difluoro-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 120954872
1-[1-(2-hydroxyethyl)-3-(2-methylphenyl)pyrazol-5-yl]-3-[(2R)-1-methoxypropan-2-yl]urea
CID 95282305
N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]-2-[[(2S)-oxolan-2-yl]methoxy]acetamide
CID 95935311
1-benzyl-5-methyl-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]pyrazole-4-carboxamide
CID 99817337
4-amino-N-[1-benzyl-3-(2-methylphenyl)pyrazol-5-yl]-3-methoxybutanamide;hydrochloride
CID 120587927
2-methoxy-N-(3-methyltriazol-4-yl)propanamide
CID 131176185

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide?
The IUPAC name of (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide (CID 96521758) is (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide.
What is the SMILES notation for (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide?
The canonical SMILES for (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide is CO[C@@H](C)C(=O)Nc1cc(-c2ccccc2C)nn1C.
What is the InChIKey of (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide?
The InChIKey is HGKAHARJNZTGRF-NSHDSACASA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-7-5-6-8-12(10)13-9-14(18(3)17-13)16-15(19)11(2)20-4/h5-9,11H,1-4H3,(H,16,19)/t11-/m0/s1.
What are the key properties of (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide?
(2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide has a molecular weight of 273.34 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methoxy-N-[1-methyl-3-(2-methylphenyl)pyrazol-5-yl]propanamide is sourced from PubChem (CID 96521758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).