(2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide

C19H19N3O — CID 124938415

IUPAC(2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)n2cc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C19H19N3O/c1-14-8-10-18(11-9-14)21-19(23)15(2)22-13-17(12-20-22)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,21,23)/t15-/m1/s1
InChIKeyPXSGZKOUZHZHNR-OAHLLOKOSA-N
MW305.38 g/mol
LogP4.06
Rot. Bonds4

About (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide

(2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide (PubChem CID 124938415) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide
PubChem CID124938415
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name(2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)n2cc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C19H19N3O/c1-14-8-10-18(11-9-14)21-19(23)15(2)22-13-17(12-20-22)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,21,23)/t15-/m1/s1
InChIKeyPXSGZKOUZHZHNR-OAHLLOKOSA-N
XLogP4.06
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-phenylpyrazol-1-yl)-N-propylpropanamide
CID 100830723
2-(4-aminopyrazol-1-yl)-N-phenylpropanamide
CID 43116751
N-(4-methylphenyl)-2-pyrazol-1-ylpropanamide
CID 134060372
(2S)-N-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-2-(4-phenylpyrazol-1-yl)propanamide
CID 124938375
(2R)-N-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-2-(4-phenylpyrazol-1-yl)propanamide
CID 124938376
(2S)-N-[(1-methylpyrazol-3-yl)methyl]-2-(4-phenylpyrazol-1-yl)propanamide
CID 100830781
N-(furan-2-ylmethyl)-2-(4-phenylpyrazol-1-yl)propanamide
CID 110210706
1-[1-(4-aminoanilino)-1-oxopropan-2-yl]pyrazole-4-carboxamide
CID 64780083
2-[5-(4-methylphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-phenylpropanamide
CID 50752258
2-[1-(4-methylanilino)-1-oxopropan-2-yl]pyrazole-3-carboxylic acid
CID 19488055
1-[1-[4-(diethylamino)anilino]-1-oxopropan-2-yl]pyrazole-4-carboxylic acid
CID 19504874
N-phenyl-2-pyrazol-1-ylpropanamide
CID 42949018

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide?
The IUPAC name of (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide (CID 124938415) is (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide.
What is the SMILES notation for (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide?
The canonical SMILES for (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide is Cc1ccc(NC(=O)[C@@H](C)n2cc(-c3ccccc3)cn2)cc1.
What is the InChIKey of (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide?
The InChIKey is PXSGZKOUZHZHNR-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H19N3O/c1-14-8-10-18(11-9-14)21-19(23)15(2)22-13-17(12-20-22)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,21,23)/t15-/m1/s1.
What are the key properties of (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide?
(2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide has a molecular weight of 305.38 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-methylphenyl)-2-(4-phenylpyrazol-1-yl)propanamide is sourced from PubChem (CID 124938415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).