N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide

C16H18N2O3 — CID 60871058

IUPACN,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(Oc2cccc(O)c2)ccn1
InChIInChI=1S/C16H18N2O3/c1-3-18(4-2)16(20)15-11-14(8-9-17-15)21-13-7-5-6-12(19)10-13/h5-11,19H,3-4H2,1-2H3
InChIKeyLFSXXNPLNYRSAM-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.06
Rot. Bonds5

About N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide

N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide (PubChem CID 60871058) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide
PubChem CID60871058
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(Oc2cccc(O)c2)ccn1
InChIInChI=1S/C16H18N2O3/c1-3-18(4-2)16(20)15-11-14(8-9-17-15)21-13-7-5-6-12(19)10-13/h5-11,19H,3-4H2,1-2H3
InChIKeyLFSXXNPLNYRSAM-UHFFFAOYSA-N
XLogP3.06
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-4-(3-hydroxyphenyl)sulfanylpyridine-2-carboxamide
CID 104590893
3-[2-methylpropyl-(4-phenoxypyridine-2-carbonyl)amino]propanoic acid
CID 120516393
4-(3-ethylphenoxy)pyridine-2-carboxylic acid
CID 43326028
N,N-dimethyl-4-[3-(methylaminomethyl)phenoxy]pyridine-2-carboxamide
CID 106486623
N-(1-aminopropan-2-yl)-N-methyl-4-phenoxypyridine-2-carboxamide;dihydrochloride
CID 119583757
N,N-diethyl-4-(propylamino)pyridine-2-carboxamide
CID 43395263
2-N,2-N-diethyl-4-N-(2-phenoxyphenyl)pyridine-2,4-dicarboxamide
CID 109088996
N,N-diethyl-4-(pyrrolidin-3-ylmethoxy)pyridine-2-carboxamide
CID 62372825
4-N-(2,6-difluorophenyl)-2-N,2-N-diethylpyridine-2,4-dicarboxamide
CID 109089015
4-N,4-N-diethyl-2-N-(4-phenoxyphenyl)pyridine-2,4-dicarboxamide
CID 109088859
4-(3-acetamidoanilino)-N,N-diethylpyridine-2-carboxamide
CID 109216443
2-[[2-(diethylcarbamoyl)-4-pyridinyl]amino]oxyacetic acid
CID 115572227

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide?
The IUPAC name of N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide (CID 60871058) is N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide?
The canonical SMILES for N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide is CCN(CC)C(=O)c1cc(Oc2cccc(O)c2)ccn1.
What is the InChIKey of N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide?
The InChIKey is LFSXXNPLNYRSAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-3-18(4-2)16(20)15-11-14(8-9-17-15)21-13-7-5-6-12(19)10-13/h5-11,19H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide?
N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(3-hydroxyphenoxy)pyridine-2-carboxamide is sourced from PubChem (CID 60871058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).