N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide

C20H22ClN3O3 — CID 60536747

IUPACN-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide
SMILESO=C(CNc1ccccc1C(=O)N1CCCC(O)C1)Nc1ccccc1Cl
InChIInChI=1S/C20H22ClN3O3/c21-16-8-2-4-10-18(16)23-19(26)12-22-17-9-3-1-7-15(17)20(27)24-11-5-6-14(25)13-24/h1-4,7-10,14,22,25H,5-6,11-13H2,(H,23,26)
InChIKeyDSGSEPNWOIOMRL-UHFFFAOYSA-N
MW387.87 g/mol
LogP2.99
Rot. Bonds5

About N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide

N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide (PubChem CID 60536747) has the molecular formula C20H22ClN3O3 and a molecular weight of 387.87 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide
PubChem CID60536747
Molecular FormulaC20H22ClN3O3
Molecular Weight387.87 g/mol
Exact Mass387.13
IUPAC NameN-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide
SMILESO=C(CNc1ccccc1C(=O)N1CCCC(O)C1)Nc1ccccc1Cl
InChIInChI=1S/C20H22ClN3O3/c21-16-8-2-4-10-18(16)23-19(26)12-22-17-9-3-1-7-15(17)20(27)24-11-5-6-14(25)13-24/h1-4,7-10,14,22,25H,5-6,11-13H2,(H,23,26)
InChIKeyDSGSEPNWOIOMRL-UHFFFAOYSA-N
XLogP2.99
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.87
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-fluorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide
CID 60536696
N-(5-chloro-2-cyanophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide
CID 60536776
N-(3-chloro-4-cyanophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide
CID 60536925
2-[2-[(3R)-3-hydroxypiperidine-1-carbonyl]anilino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 51957235
(3-chloro-2-methylphenyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107224950
[2-(3-cyclopentylpropylamino)phenyl]-(3-hydroxypiperidin-1-yl)methanone
CID 71855541
(3-hydroxypiperidin-1-yl)-[2-(3-phenylpropylamino)phenyl]methanone
CID 111753525
[2-[(2-fluorophenyl)methylamino]phenyl]-(3-hydroxypiperidin-1-yl)methanone
CID 110900298
(3-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
CID 63107682
[2-[(2,5-dimethylphenyl)methylamino]phenyl]-(3-hydroxypiperidin-1-yl)methanone
CID 60536898
N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[2-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 112800932
[(3R)-3-hydroxypiperidin-1-yl]-[2-[2-[(2S)-oxolan-2-yl]ethylamino]phenyl]methanone
CID 99828541

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide (CID 60536747) is N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide is O=C(CNc1ccccc1C(=O)N1CCCC(O)C1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide?
The InChIKey is DSGSEPNWOIOMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN3O3/c21-16-8-2-4-10-18(16)23-19(26)12-22-17-9-3-1-7-15(17)20(27)24-11-5-6-14(25)13-24/h1-4,7-10,14,22,25H,5-6,11-13H2,(H,23,26).
What are the key properties of N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide?
N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide has a molecular weight of 387.87 g/mol, XLogP of 2.99, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide is sourced from PubChem (CID 60536747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).