N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide

C18H21N3O2 — CID 16806482

IUPACN-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
SMILESO=C(NCC(c1cccnc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H21N3O2/c22-18(15-5-2-1-3-6-15)20-14-17(16-7-4-8-19-13-16)21-9-11-23-12-10-21/h1-8,13,17H,9-12,14H2,(H,20,22)
InChIKeyKGQXOOPZYWDYJT-UHFFFAOYSA-N
MW311.38 g/mol
LogP1.88
Rot. Bonds5

About N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide

N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide (PubChem CID 16806482) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
PubChem CID16806482
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC NameN-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
SMILESO=C(NCC(c1cccnc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H21N3O2/c22-18(15-5-2-1-3-6-15)20-14-17(16-7-4-8-19-13-16)21-9-11-23-12-10-21/h1-8,13,17H,9-12,14H2,(H,20,22)
InChIKeyKGQXOOPZYWDYJT-UHFFFAOYSA-N
XLogP1.88
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 112506372
N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-piperidin-1-ylbenzamide
CID 92626765
N-benzyl-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide
CID 22517260
methyl N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)carbamate
CID 5310569
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)furan-2-carboxamide
CID 3241753
N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide
CID 99970306
N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-N-(3-phenylpropyl)oxamide
CID 28983026
N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 8010898
4-(4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 21007012
N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-N-(pyridin-2-ylmethyl)oxamide
CID 92680787
N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
CID 30605183
4-chloro-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-pyrrole-2-carboxamide
CID 126445573

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide?
The IUPAC name of N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide (CID 16806482) is N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide is O=C(NCC(c1cccnc1)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide?
The InChIKey is KGQXOOPZYWDYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c22-18(15-5-2-1-3-6-15)20-14-17(16-7-4-8-19-13-16)21-9-11-23-12-10-21/h1-8,13,17H,9-12,14H2,(H,20,22).
What are the key properties of N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide?
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide has a molecular weight of 311.38 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 16806482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).