2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide

C23H30N4O3 — CID 110149548

IUPAC2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide
SMILESO=C(NC1CCCN(c2ccccn2)C1)c1ccccc1OCCN1CCOCC1
InChIInChI=1S/C23H30N4O3/c28-23(25-19-6-5-11-27(18-19)22-9-3-4-10-24-22)20-7-1-2-8-21(20)30-17-14-26-12-15-29-16-13-26/h1-4,7-10,19H,5-6,11-18H2,(H,25,28)
InChIKeyJLUFQANWWOOFBS-UHFFFAOYSA-N
MW410.52 g/mol
LogP2.19
Rot. Bonds7

About 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide

2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide (PubChem CID 110149548) has the molecular formula C23H30N4O3 and a molecular weight of 410.52 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide
PubChem CID110149548
Molecular FormulaC23H30N4O3
Molecular Weight410.52 g/mol
Exact Mass410.23
IUPAC Name2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide
SMILESO=C(NC1CCCN(c2ccccn2)C1)c1ccccc1OCCN1CCOCC1
InChIInChI=1S/C23H30N4O3/c28-23(25-19-6-5-11-27(18-19)22-9-3-4-10-24-22)20-7-1-2-8-21(20)30-17-14-26-12-15-29-16-13-26/h1-4,7-10,19H,5-6,11-18H2,(H,25,28)
InChIKeyJLUFQANWWOOFBS-UHFFFAOYSA-N
XLogP2.19
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.52
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide
CID 124573399
N-[2-(2-morpholin-4-ylethoxy)phenyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 121241056
2-bromo-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99696788
2-[2-(1,4-oxazepan-4-yl)ethoxy]benzoic acid
CID 55134744
3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide
CID 110107081
3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide
CID 124573326
2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide
CID 124983244
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697085
2-methylsulfanyl-N-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]pyridine-3-carboxamide
CID 99875589
1-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-pyridin-2-ylpyrrolidin-3-yl)urea
CID 166181043
4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine
CID 13345110

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide?
The IUPAC name of 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide (CID 110149548) is 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide?
The canonical SMILES for 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide is O=C(NC1CCCN(c2ccccn2)C1)c1ccccc1OCCN1CCOCC1.
What is the InChIKey of 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide?
The InChIKey is JLUFQANWWOOFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O3/c28-23(25-19-6-5-11-27(18-19)22-9-3-4-10-24-22)20-7-1-2-8-21(20)30-17-14-26-12-15-29-16-13-26/h1-4,7-10,19H,5-6,11-18H2,(H,25,28).
What are the key properties of 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide?
2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide has a molecular weight of 410.52 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethoxy)-N-(1-pyridin-2-ylpiperidin-3-yl)benzamide is sourced from PubChem (CID 110149548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).