3-(6-morpholin-4-yl-3-pyridinyl)benzamide

C16H17N3O2 — CID 90990520

IUPAC3-(6-morpholin-4-yl-3-pyridinyl)benzamide
SMILESNC(=O)c1cccc(-c2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C16H17N3O2/c17-16(20)13-3-1-2-12(10-13)14-4-5-15(18-11-14)19-6-8-21-9-7-19/h1-5,10-11H,6-9H2,(H2,17,20)
InChIKeyDRHDVPPLSDJQLK-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.68
Rot. Bonds3

About 3-(6-morpholin-4-yl-3-pyridinyl)benzamide

3-(6-morpholin-4-yl-3-pyridinyl)benzamide (PubChem CID 90990520) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-(6-morpholin-4-yl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(6-morpholin-4-yl-3-pyridinyl)benzamide
PubChem CID90990520
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name3-(6-morpholin-4-yl-3-pyridinyl)benzamide
SMILESNC(=O)c1cccc(-c2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C16H17N3O2/c17-16(20)13-3-1-2-12(10-13)14-4-5-15(18-11-14)19-6-8-21-9-7-19/h1-5,10-11H,6-9H2,(H2,17,20)
InChIKeyDRHDVPPLSDJQLK-UHFFFAOYSA-N
XLogP1.68
TPSA68.45 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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(6-morpholin-4-yl-3-pyridinyl)benzamide?
The IUPAC name of 3-(6-morpholin-4-yl-3-pyridinyl)benzamide (CID 90990520) is 3-(6-morpholin-4-yl-3-pyridinyl)benzamide.
What is the SMILES notation for 3-(6-morpholin-4-yl-3-pyridinyl)benzamide?
The canonical SMILES for 3-(6-morpholin-4-yl-3-pyridinyl)benzamide is NC(=O)c1cccc(-c2ccc(N3CCOCC3)nc2)c1.
What is the InChIKey of 3-(6-morpholin-4-yl-3-pyridinyl)benzamide?
The InChIKey is DRHDVPPLSDJQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c17-16(20)13-3-1-2-12(10-13)14-4-5-15(18-11-14)19-6-8-21-9-7-19/h1-5,10-11H,6-9H2,(H2,17,20).
What are the key properties of 3-(6-morpholin-4-yl-3-pyridinyl)benzamide?
3-(6-morpholin-4-yl-3-pyridinyl)benzamide has a molecular weight of 283.33 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-morpholin-4-yl-3-pyridinyl)benzamide is sourced from PubChem (CID 90990520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).