2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide

C18H21N3O3 — CID 38495313

IUPAC2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide
SMILESCc1ccc(C(=O)NCc2cccnc2N2CCOCC2)c(O)c1
InChIInChI=1S/C18H21N3O3/c1-13-4-5-15(16(22)11-13)18(23)20-12-14-3-2-6-19-17(14)21-7-9-24-10-8-21/h2-6,11,22H,7-10,12H2,1H3,(H,20,23)
InChIKeyFPOQNSYPXVBVAX-UHFFFAOYSA-N
MW327.38 g/mol
LogP1.86
Rot. Bonds4

About 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide

2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide (PubChem CID 38495313) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide
PubChem CID38495313
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide
SMILESCc1ccc(C(=O)NCc2cccnc2N2CCOCC2)c(O)c1
InChIInChI=1S/C18H21N3O3/c1-13-4-5-15(16(22)11-13)18(23)20-12-14-3-2-6-19-17(14)21-7-9-24-10-8-21/h2-6,11,22H,7-10,12H2,1H3,(H,20,23)
InChIKeyFPOQNSYPXVBVAX-UHFFFAOYSA-N
XLogP1.86
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide (CID 38495313) is 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide is Cc1ccc(C(=O)NCc2cccnc2N2CCOCC2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide?
The InChIKey is FPOQNSYPXVBVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-13-4-5-15(16(22)11-13)18(23)20-12-14-3-2-6-19-17(14)21-7-9-24-10-8-21/h2-6,11,22H,7-10,12H2,1H3,(H,20,23).
What are the key properties of 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide?
2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide has a molecular weight of 327.38 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 38495313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).