N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide

C21H23N3O3 — CID 96563263

IUPACN-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(=O)N3CCC[C@H](O)C3)ccc21
InChIInChI=1S/C21H23N3O3/c1-2-24-18-8-4-3-7-16(18)17-12-14(9-10-19(17)24)22-20(26)21(27)23-11-5-6-15(25)13-23/h3-4,7-10,12,15,25H,2,5-6,11,13H2,1H3,(H,22,26)/t15-/m0/s1
InChIKeyNQCNAVYETCWLAT-HNNXBMFYSA-N
MW365.43 g/mol
LogP2.74
Rot. Bonds2

About N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide

N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide (PubChem CID 96563263) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide
PubChem CID96563263
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(=O)N3CCC[C@H](O)C3)ccc21
InChIInChI=1S/C21H23N3O3/c1-2-24-18-8-4-3-7-16(18)17-12-14(9-10-19(17)24)22-20(26)21(27)23-11-5-6-15(25)13-23/h3-4,7-10,12,15,25H,2,5-6,11,13H2,1H3,(H,22,26)/t15-/m0/s1
InChIKeyNQCNAVYETCWLAT-HNNXBMFYSA-N
XLogP2.74
TPSA74.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide
CID 17127014
N-(4-bromophenyl)-2-(3-hydroxypiperidin-1-yl)-2-oxoacetamide
CID 47336291
(2R)-N-(9-ethylcarbazol-3-yl)-1-propylsulfonylpyrrolidine-2-carboxamide
CID 35740935
N-[1-[4-[(9-ethylcarbazol-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]propanamide
CID 91064580
(2Z)-2-(dimethylamino)-N-(9-ethylcarbazol-3-yl)penta-2,4-dienamide
CID 142188591
trans-(1S,2S)-1-N,2-N-bis(9-ethylcarbazol-3-yl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 2321929
(2S)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119262851
1-[(4-chlorophenyl)methyl]-N-(9-ethylcarbazol-3-yl)piperidine-3-carboxamide
CID 43926053
(3S)-1-[(2-chlorophenyl)methyl]-N-(9-ethylcarbazol-3-yl)piperidine-3-carboxamide
CID 38104218
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopiperidine-4-carboxamide
CID 71898551
(2R)-N-(9-ethylcarbazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide
CID 31359712

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide (CID 96563263) is N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide is CCn1c2ccccc2c2cc(NC(=O)C(=O)N3CCC[C@H](O)C3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide?
The InChIKey is NQCNAVYETCWLAT-HNNXBMFYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-2-24-18-8-4-3-7-16(18)17-12-14(9-10-19(17)24)22-20(26)21(27)23-11-5-6-15(25)13-23/h3-4,7-10,12,15,25H,2,5-6,11,13H2,1H3,(H,22,26)/t15-/m0/s1.
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide?
N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide has a molecular weight of 365.43 g/mol, XLogP of 2.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoacetamide is sourced from PubChem (CID 96563263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).