N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide

C23H24N2O4 — CID 172664088

IUPACN-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide
SMILESCc1ccn(C(C)c2ccccc2)c(=O)c1C(=O)Nc1cccc(OCCO)c1
InChIInChI=1S/C23H24N2O4/c1-16-11-12-25(17(2)18-7-4-3-5-8-18)23(28)21(16)22(27)24-19-9-6-10-20(15-19)29-14-13-26/h3-12,15,17,26H,13-14H2,1-2H3,(H,24,27)
InChIKeyNILDYWVJWUPQOK-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.39
Rot. Bonds7

About N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide

N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide (PubChem CID 172664088) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide
PubChem CID172664088
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC NameN-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide
SMILESCc1ccn(C(C)c2ccccc2)c(=O)c1C(=O)Nc1cccc(OCCO)c1
InChIInChI=1S/C23H24N2O4/c1-16-11-12-25(17(2)18-7-4-3-5-8-18)23(28)21(16)22(27)24-19-9-6-10-20(15-19)29-14-13-26/h3-12,15,17,26H,13-14H2,1-2H3,(H,24,27)
InChIKeyNILDYWVJWUPQOK-UHFFFAOYSA-N
XLogP3.39
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,3-difluorocyclobutyl)-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide
CID 172665102
N-[3-(2-phenoxyethoxy)phenyl]-3-propan-2-yloxybenzamide
CID 17142503
N-[3-(2-phenylethoxy)phenyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 86944397
N-[3-(cyanomethoxy)phenyl]-2,6-dimethylbenzamide
CID 103714251
4-(2-methylpropoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide
CID 17123566
2-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096796
3-amino-N-[3-(2-methoxyethoxy)phenyl]-3-phenylpropanamide
CID 119949876
N-[3-(1-hydroxyethyl)phenyl]-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172657449
N-[3-(3-methoxypropoxy)phenyl]benzamide
CID 86997539
methyl 2-[3-[(2,2-diphenylacetyl)amino]phenoxy]acetate
CID 1301261
N-[3-(3-bromo-2-phenylpropoxy)phenyl]acetamide
CID 65016573
2,4-dimethyl-N-(3-propoxyphenyl)furan-3-carboxamide
CID 13019988

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide (CID 172664088) is N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide is Cc1ccn(C(C)c2ccccc2)c(=O)c1C(=O)Nc1cccc(OCCO)c1.
What is the InChIKey of N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide?
The InChIKey is NILDYWVJWUPQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-16-11-12-25(17(2)18-7-4-3-5-8-18)23(28)21(16)22(27)24-19-9-6-10-20(15-19)29-14-13-26/h3-12,15,17,26H,13-14H2,1-2H3,(H,24,27).
What are the key properties of N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide?
N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 3.39, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 172664088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).