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

C17H19N3O2 — CID 3719369

IUPAC2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C17H19N3O2/c1-13-4-2-3-5-15(13)17(21)19-14-6-7-16(18-12-14)20-8-10-22-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,21)
InChIKeyCPKWREZDSMVEMX-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.48
Rot. Bonds3

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

2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide (PubChem CID 3719369) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
PubChem CID3719369
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C17H19N3O2/c1-13-4-2-3-5-15(13)17(21)19-14-6-7-16(18-12-14)20-8-10-22-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,21)
InChIKeyCPKWREZDSMVEMX-UHFFFAOYSA-N
XLogP2.48
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide?
The IUPAC name of 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide (CID 3719369) is 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide?
The canonical SMILES for 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide is Cc1ccccc1C(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide?
The InChIKey is CPKWREZDSMVEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-13-4-2-3-5-15(13)17(21)19-14-6-7-16(18-12-14)20-8-10-22-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,21).
What are the key properties of 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide?
2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide has a molecular weight of 297.36 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzamide is sourced from PubChem (CID 3719369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).