N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide

C16H18N2O3 — CID 110902872

IUPACN-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide
SMILESCN(CCO)C(=O)c1ccnc(OCc2ccccc2)c1
InChIInChI=1S/C16H18N2O3/c1-18(9-10-19)16(20)14-7-8-17-15(11-14)21-12-13-5-3-2-4-6-13/h2-8,11,19H,9-10,12H2,1H3
InChIKeyWIVIUJOUUHGNGK-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.72
Rot. Bonds6

About N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide

N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide (PubChem CID 110902872) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide
PubChem CID110902872
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide
SMILESCN(CCO)C(=O)c1ccnc(OCc2ccccc2)c1
InChIInChI=1S/C16H18N2O3/c1-18(9-10-19)16(20)14-7-8-17-15(11-14)21-12-13-5-3-2-4-6-13/h2-8,11,19H,9-10,12H2,1H3
InChIKeyWIVIUJOUUHGNGK-UHFFFAOYSA-N
XLogP1.72
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(4-fluorophenoxy)propyl]-N-methyl-2-phenylmethoxypyridine-4-carboxamide
CID 60567032
N-ethyl-2-phenylmethoxypyridine-4-carboxamide
CID 47366269
2-[butan-2-yl-(2-phenylmethoxypyridine-4-carbonyl)amino]acetic acid
CID 120529904
N-methoxy-2-phenylmethoxypyridine-4-carboxamide
CID 47366546
N-[[2-(hydroxymethyl)phenyl]methyl]-2-phenylmethoxypyridine-4-carboxamide
CID 110908784
N-benzyl-2-iodo-N-methylpyridine-4-carboxamide
CID 141379773
N'-(3,4-dimethoxybenzoyl)-2-phenylmethoxypyridine-4-carbohydrazide
CID 55996835
2-phenylmethoxy-N-(2-phenylphenyl)pyridine-4-carboxamide
CID 60566988
N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46466541
N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylmethoxypyridine-4-carboxamide
CID 51091437
N-[(3-methyloxetan-3-yl)methyl]-2-phenylmethoxypyridine-4-carboxamide
CID 99122923
3-(bromomethyl)-N-(2-hydroxyethyl)-N-methylbenzamide
CID 82110320

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide (CID 110902872) is N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide is CN(CCO)C(=O)c1ccnc(OCc2ccccc2)c1.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide?
The InChIKey is WIVIUJOUUHGNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-18(9-10-19)16(20)14-7-8-17-15(11-14)21-12-13-5-3-2-4-6-13/h2-8,11,19H,9-10,12H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide?
N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-2-phenylmethoxypyridine-4-carboxamide is sourced from PubChem (CID 110902872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).