N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide

C19H23N3O3 — CID 75495447

IUPACN-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NC1(C(=O)N2CC(O)C2)CCCC1
InChIInChI=1S/C19H23N3O3/c23-14-11-22(12-14)18(25)19(7-3-4-8-19)21-17(24)9-13-10-20-16-6-2-1-5-15(13)16/h1-2,5-6,10,14,20,23H,3-4,7-9,11-12H2,(H,21,24)
InChIKeyMEYWNVWYIZYFRP-UHFFFAOYSA-N
MW341.41 g/mol
LogP1.34
Rot. Bonds4

About N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide

N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide (PubChem CID 75495447) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide
PubChem CID75495447
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)NC1(C(=O)N2CC(O)C2)CCCC1
InChIInChI=1S/C19H23N3O3/c23-14-11-22(12-14)18(25)19(7-3-4-8-19)21-17(24)9-13-10-20-16-6-2-1-5-15(13)16/h1-2,5-6,10,14,20,23H,3-4,7-9,11-12H2,(H,21,24)
InChIKeyMEYWNVWYIZYFRP-UHFFFAOYSA-N
XLogP1.34
TPSA85.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide
CID 3993913
3-[[2-(1H-indol-3-yl)acetyl]amino]oxolane-3-carboxylic acid
CID 64890196
1-(3,4-dihydroxypyrrolidin-1-yl)-2-(1H-indol-3-yl)ethanone
CID 106671580
N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
CID 83202752
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(1H-indol-3-yl)acetamide
CID 43594469
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
1-[3-(1H-indol-3-yl)propanoylamino]cyclopropane-1-carboxylic acid
CID 65450806
N-(2-formyl-1,3-dihydroinden-2-yl)-2-(1H-indol-3-yl)acetamide
CID 89289825
1-(3,4-dimethylpyrrolidin-1-yl)-2-(1H-indol-3-yl)ethanone
CID 79036611
2-(1H-indol-3-yl)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103767102
N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide
CID 29437842
(2S)-2-amino-1-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one
CID 107217230

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide (CID 75495447) is N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)NC1(C(=O)N2CC(O)C2)CCCC1.
What is the InChIKey of N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide?
The InChIKey is MEYWNVWYIZYFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c23-14-11-22(12-14)18(25)19(7-3-4-8-19)21-17(24)9-13-10-20-16-6-2-1-5-15(13)16/h1-2,5-6,10,14,20,23H,3-4,7-9,11-12H2,(H,21,24).
What are the key properties of N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide?
N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 1.34, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-hydroxyazetidine-1-carbonyl)cyclopentyl]-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 75495447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).