2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide

C19H20N4O — CID 51107455

IUPAC2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide
SMILESNC(=O)C(NCCc1ccn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H20N4O/c20-19(24)18(15-7-3-1-4-8-15)21-13-11-16-12-14-23(22-16)17-9-5-2-6-10-17/h1-10,12,14,18,21H,11,13H2,(H2,20,24)
InChIKeyLNTWTFCEVAJQCD-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.23
Rot. Bonds7

About 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide

2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide (PubChem CID 51107455) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide.

Molecular Properties

Compound Name2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide
PubChem CID51107455
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide
SMILESNC(=O)C(NCCc1ccn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H20N4O/c20-19(24)18(15-7-3-1-4-8-15)21-13-11-16-12-14-23(22-16)17-9-5-2-6-10-17/h1-10,12,14,18,21H,11,13H2,(H2,20,24)
InChIKeyLNTWTFCEVAJQCD-UHFFFAOYSA-N
XLogP2.23
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-2-[(1-phenylpyrazol-3-yl)methylamino]butanamide
CID 103908798
N-[2-(1-phenylpyrazol-3-yl)ethyl]benzamide
CID 51105926
(2S)-2-[2-(4-fluorophenyl)ethylamino]-2-phenylacetamide
CID 33406037
2-(1-phenylpyrazol-3-yl)ethanamine
CID 47003016
2-bromo-N-[2-(1-phenylpyrazol-3-yl)ethyl]benzamide
CID 51132204
2-(2-methoxyethylamino)-2-(1-phenylpyrazol-4-yl)acetamide
CID 62541695
3-fluoro-N-[2-(1-phenylpyrazol-3-yl)ethyl]benzamide
CID 146122234
1-methyl-3-[2-(1-phenylpyrazol-3-yl)ethyl]-1-[(1R)-1-pyridin-3-ylethyl]urea
CID 95316390
(2S)-2-[(1-phenylpyrazol-3-yl)methylamino]propanoic acid
CID 83194927
2-(butylamino)-2-phenylacetamide
CID 14569005
3-fluoro-5-methyl-N-[2-(1-phenylpyrazol-3-yl)ethyl]benzamide
CID 146126708
(2R)-2-amino-N-[2-[1-(4-fluorophenyl)pyrazol-3-yl]ethyl]propanamide
CID 119336468

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide?
The IUPAC name of 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide (CID 51107455) is 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide.
What is the SMILES notation for 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide?
The canonical SMILES for 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide is NC(=O)C(NCCc1ccn(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide?
The InChIKey is LNTWTFCEVAJQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c20-19(24)18(15-7-3-1-4-8-15)21-13-11-16-12-14-23(22-16)17-9-5-2-6-10-17/h1-10,12,14,18,21H,11,13H2,(H2,20,24).
What are the key properties of 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide?
2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide has a molecular weight of 320.40 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[2-(1-phenylpyrazol-3-yl)ethylamino]acetamide is sourced from PubChem (CID 51107455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).