4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide

C22H25N3O3 — CID 155983921

IUPAC4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide
SMILESNC(=O)c1ccc(-c2cccc(C3CN(C(=O)C4CCCC4)CCO3)n2)cc1
InChIInChI=1S/C22H25N3O3/c23-21(26)16-10-8-15(9-11-16)18-6-3-7-19(24-18)20-14-25(12-13-28-20)22(27)17-4-1-2-5-17/h3,6-11,17,20H,1-2,4-5,12-14H2,(H2,23,26)
InChIKeyBMIKVEFUDBAXJT-UHFFFAOYSA-N
MW379.46 g/mol
LogP2.94
Rot. Bonds4

About 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide

4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide (PubChem CID 155983921) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide
PubChem CID155983921
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide
SMILESNC(=O)c1ccc(-c2cccc(C3CN(C(=O)C4CCCC4)CCO3)n2)cc1
InChIInChI=1S/C22H25N3O3/c23-21(26)16-10-8-15(9-11-16)18-6-3-7-19(24-18)20-14-25(12-13-28-20)22(27)17-4-1-2-5-17/h3,6-11,17,20H,1-2,4-5,12-14H2,(H2,23,26)
InChIKeyBMIKVEFUDBAXJT-UHFFFAOYSA-N
XLogP2.94
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[6-[(2R)-4-(4-fluorobenzoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124951465
4-[6-[(2S)-4-(4-fluorobenzoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124951464
4-[6-[(2S)-4-(3-phenylpropanoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 125014118
6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847907
4-[6-[(2R)-4-[2-(diethylamino)-2-oxoethyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 125019777
4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124963966
cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone
CID 124961928
4-[6-[(2S)-4-[(4-fluorophenyl)methyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124963234
cyclohexyl-[2-[6-(pyridin-3-ylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 110266021
3-[6-[(2R)-4-[2-methyl-2-(4-methylphenyl)propanoyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124950686
3-[6-[(2S)-4-[2-methyl-2-(4-methylphenyl)propanoyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124950685
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(oxan-4-yl)methanone
CID 110135425

Frequently Asked Questions

What is the IUPAC name of 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide?
The IUPAC name of 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide (CID 155983921) is 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide.
What is the SMILES notation for 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide?
The canonical SMILES for 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide is NC(=O)c1ccc(-c2cccc(C3CN(C(=O)C4CCCC4)CCO3)n2)cc1.
What is the InChIKey of 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide?
The InChIKey is BMIKVEFUDBAXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c23-21(26)16-10-8-15(9-11-16)18-6-3-7-19(24-18)20-14-25(12-13-28-20)22(27)17-4-1-2-5-17/h3,6-11,17,20H,1-2,4-5,12-14H2,(H2,23,26).
What are the key properties of 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide?
4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide has a molecular weight of 379.46 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 155983921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).