4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide

C17H19N3O2 — CID 123703173

IUPAC4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(C3CNCCO3)nc2)cc1
InChIInChI=1S/C17H19N3O2/c1-12-2-4-13(5-3-12)17(21)20-14-6-7-15(19-10-14)16-11-18-8-9-22-16/h2-7,10,16,18H,8-9,11H2,1H3,(H,20,21)
InChIKeyIYFICSRXMSTBCJ-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.30
Rot. Bonds3

About 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide

4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide (PubChem CID 123703173) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide
PubChem CID123703173
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(C3CNCCO3)nc2)cc1
InChIInChI=1S/C17H19N3O2/c1-12-2-4-13(5-3-12)17(21)20-14-6-7-15(19-10-14)16-11-18-8-9-22-16/h2-7,10,16,18H,8-9,11H2,1H3,(H,20,21)
InChIKeyIYFICSRXMSTBCJ-UHFFFAOYSA-N
XLogP2.30
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]benzamide
CID 144953548
4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide
CID 118484432
5-ethyl-4-fluoro-N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-3-carboxamide
CID 118485076
N-(4-morpholin-2-ylphenyl)-3-(6-morpholin-2-yl-3-pyridinyl)-1H-indole-6-carboxamide
CID 175122999
5-butyl-4-fluoro-N-(6-morpholin-2-yl-3-pyridinyl)-1H-pyrazole-3-carboxamide
CID 118484989
4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
CID 67239889
(E)-2-amino-3-chloro-4-imino-N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]pent-2-enamide
CID 145452915
4-methoxy-N-(4-morpholin-2-ylphenyl)benzamide;hydrochloride
CID 67239468
4-formyl-N-(4-morpholin-2-ylphenyl)benzamide
CID 86673956
4-chloro-3-ethoxy-N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide;4-chloro-N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-3-(2,2,2-trifluoroethoxy)-1H-pyrazole-5-carboxamide
CID 158235252
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
3-(3,4-dimethoxyphenyl)-N-(4-morpholin-2-ylphenyl)-1H-pyrazole-5-carboxamide;hydrochloride
CID 71087677

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide?
The IUPAC name of 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide (CID 123703173) is 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide.
What is the SMILES notation for 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide?
The canonical SMILES for 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide is Cc1ccc(C(=O)Nc2ccc(C3CNCCO3)nc2)cc1.
What is the InChIKey of 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide?
The InChIKey is IYFICSRXMSTBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-12-2-4-13(5-3-12)17(21)20-14-6-7-15(19-10-14)16-11-18-8-9-22-16/h2-7,10,16,18H,8-9,11H2,1H3,(H,20,21).
What are the key properties of 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide?
4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide has a molecular weight of 297.36 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide is sourced from PubChem (CID 123703173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).