N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide

C15H20N4O2 — CID 111432605

IUPACN-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide
SMILESCN(C)CCn1cc(NC(=O)C(O)c2ccccc2)cn1
InChIInChI=1S/C15H20N4O2/c1-18(2)8-9-19-11-13(10-16-19)17-15(21)14(20)12-6-4-3-5-7-12/h3-7,10-11,14,20H,8-9H2,1-2H3,(H,17,21)
InChIKeyOYNNWCWSKQJCMD-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.12
Rot. Bonds6

About N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide

N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide (PubChem CID 111432605) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide
PubChem CID111432605
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide
SMILESCN(C)CCn1cc(NC(=O)C(O)c2ccccc2)cn1
InChIInChI=1S/C15H20N4O2/c1-18(2)8-9-19-11-13(10-16-19)17-15(21)14(20)12-6-4-3-5-7-12/h3-7,10-11,14,20H,8-9H2,1-2H3,(H,17,21)
InChIKeyOYNNWCWSKQJCMD-UHFFFAOYSA-N
XLogP1.12
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]-2-methoxy-2-phenylacetamide
CID 60587081
1-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-[2-(4-fluorophenyl)-2-hydroxyethyl]urea
CID 111578722
2-(3-bromophenoxy)-N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]propanamide
CID 110279319
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-methylpyrazole-3-carboxamide
CID 95744231
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-(2-fluorophenyl)-2-methylpropanamide
CID 60616207
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide
CID 111539900
2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide
CID 43543649
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 49088305
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-indazol-1-ylpropanamide
CID 95744349
3,4-dichloro-N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]benzamide
CID 49088730
3-amino-N-[1-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]pyrazol-4-yl]-3-phenylpropanamide;dihydrochloride
CID 119954060
(2R)-2-[ethyl(methyl)amino]-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-2-phenylacetamide
CID 95297420

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide (CID 111432605) is N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide is CN(C)CCn1cc(NC(=O)C(O)c2ccccc2)cn1.
What is the InChIKey of N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide?
The InChIKey is OYNNWCWSKQJCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-18(2)8-9-19-11-13(10-16-19)17-15(21)14(20)12-6-4-3-5-7-12/h3-7,10-11,14,20H,8-9H2,1-2H3,(H,17,21).
What are the key properties of N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide?
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide has a molecular weight of 288.35 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111432605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).