(2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide

C19H19N3O2 — CID 100680507

IUPAC(2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide
SMILESCO[C@@H](C(=O)NCc1ccn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H19N3O2/c1-24-18(15-8-4-2-5-9-15)19(23)20-14-16-12-13-22(21-16)17-10-6-3-7-11-17/h2-13,18H,14H2,1H3,(H,20,23)/t18-/m1/s1
InChIKeyJYZFPVYIUGXIFJ-GOSISDBHSA-N
MW321.38 g/mol
LogP2.88
Rot. Bonds6

About (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide

(2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide (PubChem CID 100680507) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide
PubChem CID100680507
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name(2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide
SMILESCO[C@@H](C(=O)NCc1ccn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H19N3O2/c1-24-18(15-8-4-2-5-9-15)19(23)20-14-16-12-13-22(21-16)17-10-6-3-7-11-17/h2-13,18H,14H2,1H3,(H,20,23)/t18-/m1/s1
InChIKeyJYZFPVYIUGXIFJ-GOSISDBHSA-N
XLogP2.88
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide
CID 77097676
(2S)-2-[(1-phenylpyrazol-3-yl)methylamino]propanoic acid
CID 83194927
(2R)-2-amino-N-[[1-(4-methoxyphenyl)pyrazol-3-yl]methyl]propanamide;hydrochloride
CID 119302651
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 6543594
2-methyl-2-[(1-phenylpyrazol-3-yl)methylamino]propanoic acid
CID 65264157
(2S)-2-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]-2-phenylacetamide
CID 99949568
2-amino-3-methoxy-N-[[1-(4-methoxyphenyl)pyrazol-3-yl]methyl]propanamide
CID 120987280
4-[(1-phenylpyrazol-3-yl)methylamino]butanoic acid
CID 55127369
N-[(4-bromothiophen-2-yl)methyl]-2-methoxy-2-phenylacetamide
CID 60794285
3-methyl-2-[(1-phenylpyrazol-3-yl)methylamino]butanamide
CID 103908798
(2S)-2-methoxy-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]-2-phenylacetamide
CID 136728323
2-amino-N-[[1-(4-methoxyphenyl)pyrazol-3-yl]methyl]-3-methylpentanamide
CID 119747670

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide?
The IUPAC name of (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide (CID 100680507) is (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide.
What is the SMILES notation for (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide?
The canonical SMILES for (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide is CO[C@@H](C(=O)NCc1ccn(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide?
The InChIKey is JYZFPVYIUGXIFJ-GOSISDBHSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-24-18(15-8-4-2-5-9-15)19(23)20-14-16-12-13-22(21-16)17-10-6-3-7-11-17/h2-13,18H,14H2,1H3,(H,20,23)/t18-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide?
(2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-2-phenyl-N-[(1-phenylpyrazol-3-yl)methyl]acetamide is sourced from PubChem (CID 100680507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).