N-(5-morpholin-4-yl-2-pyridinyl)benzamide

C16H17N3O2 — CID 25343116

IUPACN-(5-morpholin-4-yl-2-pyridinyl)benzamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1ccccc1
InChIInChI=1S/C16H17N3O2/c20-16(13-4-2-1-3-5-13)18-15-7-6-14(12-17-15)19-8-10-21-11-9-19/h1-7,12H,8-11H2,(H,17,18,20)
InChIKeyDCZMBIRRMFXCIF-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.17
Rot. Bonds3

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

N-(5-morpholin-4-yl-2-pyridinyl)benzamide (PubChem CID 25343116) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(5-morpholin-4-yl-2-pyridinyl)benzamide
PubChem CID25343116
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-(5-morpholin-4-yl-2-pyridinyl)benzamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1ccccc1
InChIInChI=1S/C16H17N3O2/c20-16(13-4-2-1-3-5-13)18-15-7-6-14(12-17-15)19-8-10-21-11-9-19/h1-7,12H,8-11H2,(H,17,18,20)
InChIKeyDCZMBIRRMFXCIF-UHFFFAOYSA-N
XLogP2.17
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)benzamide (CID 25343116) is N-(5-morpholin-4-yl-2-pyridinyl)benzamide.
What is the SMILES notation for N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The canonical SMILES for N-(5-morpholin-4-yl-2-pyridinyl)benzamide is O=C(Nc1ccc(N2CCOCC2)cn1)c1ccccc1.
What is the InChIKey of N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The InChIKey is DCZMBIRRMFXCIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-16(13-4-2-1-3-5-13)18-15-7-6-14(12-17-15)19-8-10-21-11-9-19/h1-7,12H,8-11H2,(H,17,18,20).
What are the key properties of N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
N-(5-morpholin-4-yl-2-pyridinyl)benzamide has a molecular weight of 283.33 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-2-pyridinyl)benzamide is sourced from PubChem (CID 25343116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).