2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide

C16H15Cl2N3O2 — CID 47071256

IUPAC2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide
SMILESO=C(Nc1cccnc1N1CCOCC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C16H15Cl2N3O2/c17-11-3-4-13(18)12(10-11)16(22)20-14-2-1-5-19-15(14)21-6-8-23-9-7-21/h1-5,10H,6-9H2,(H,20,22)
InChIKeyNOIBNWXPURFVHY-UHFFFAOYSA-N
MW352.22 g/mol
LogP3.48
Rot. Bonds3

About 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide

2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide (PubChem CID 47071256) has the molecular formula C16H15Cl2N3O2 and a molecular weight of 352.22 g/mol. Its IUPAC name is 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide
PubChem CID47071256
Molecular FormulaC16H15Cl2N3O2
Molecular Weight352.22 g/mol
Exact Mass351.05
IUPAC Name2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide
SMILESO=C(Nc1cccnc1N1CCOCC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C16H15Cl2N3O2/c17-11-3-4-13(18)12(10-11)16(22)20-14-2-1-5-19-15(14)21-6-8-23-9-7-21/h1-5,10H,6-9H2,(H,20,22)
InChIKeyNOIBNWXPURFVHY-UHFFFAOYSA-N
XLogP3.48
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.22
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-difluorophenyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 154780005
2,5-dichloro-N-(3-morpholin-4-ylphenyl)benzamide
CID 55952430
2-morpholin-4-yl-N-naphthalen-1-ylpyridine-3-carboxamide
CID 34000334
N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 55906780
N-(5-chloro-2-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58056194
2-morpholin-4-yl-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 84576378
N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide
CID 119845829
2-chloro-N-(3-chloro-2-morpholin-4-ylphenyl)-5-iodobenzamide
CID 3968174
4-amino-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119845870
2,4-dichloro-N-(5-chloro-2-morpholin-4-ylphenyl)-5-fluorobenzamide
CID 55386691
1-ethyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-propan-2-ylpyrazole-5-carboxamide
CID 86850082
2-(azepan-1-yl)-N-(2-chlorophenyl)pyridine-3-carboxamide
CID 84576263

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide?
The IUPAC name of 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide (CID 47071256) is 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide is O=C(Nc1cccnc1N1CCOCC1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide?
The InChIKey is NOIBNWXPURFVHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N3O2/c17-11-3-4-13(18)12(10-11)16(22)20-14-2-1-5-19-15(14)21-6-8-23-9-7-21/h1-5,10H,6-9H2,(H,20,22).
What are the key properties of 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide?
2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide has a molecular weight of 352.22 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide is sourced from PubChem (CID 47071256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).