[3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone

C14H16N2O2 — CID 62349587

IUPAC[3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)N1CCC(CO)C1
InChIInChI=1S/C14H16N2O2/c17-9-10-5-6-16(8-10)14(18)13-7-11-3-1-2-4-12(11)15-13/h1-4,7,10,15,17H,5-6,8-9H2
InChIKeyDZKVIOOVBGDTLZ-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.62
Rot. Bonds2

About [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone

[3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone (PubChem CID 62349587) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone.

Molecular Properties

Compound Name[3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone
PubChem CID62349587
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)N1CCC(CO)C1
InChIInChI=1S/C14H16N2O2/c17-9-10-5-6-16(8-10)14(18)13-7-11-3-1-2-4-12(11)15-13/h1-4,7,10,15,17H,5-6,8-9H2
InChIKeyDZKVIOOVBGDTLZ-UHFFFAOYSA-N
XLogP1.62
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-aminopyrrolidin-1-yl)-(1H-indol-2-yl)methanone
CID 62069186
1H-indol-2-yl-(3-propylpyrrolidin-1-yl)methanone
CID 112695865
ethyl 2-[1-(1H-indole-2-carbonyl)pyrrolidin-3-yl]acetate
CID 70848389
(3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone
CID 65244567
1H-indol-2-yl-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 63250609
tert-butyl N-[[(3R)-1-(1H-indole-2-carbonyl)pyrrolidin-3-yl]methyl]carbamate
CID 96548725
1H-indol-2-yl-[4-(2-phenoxyethyl)piperidin-1-yl]methanone
CID 53037973
2,2,2-trifluoro-N-[[1-(1H-indole-2-carbonyl)piperidin-4-yl]methyl]acetamide
CID 21036988
1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
CID 47003021
[(3S)-3-(4-chlorophenyl)sulfonylpyrrolidin-1-yl]-(1H-indol-2-yl)methanone
CID 97417199
N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide
CID 49349124
(2-ethylthiomorpholin-4-yl)-(1H-indol-2-yl)methanone
CID 115661623

Frequently Asked Questions

What is the IUPAC name of [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone?
The IUPAC name of [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone (CID 62349587) is [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone.
What is the SMILES notation for [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone?
The canonical SMILES for [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone is O=C(c1cc2ccccc2[nH]1)N1CCC(CO)C1.
What is the InChIKey of [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone?
The InChIKey is DZKVIOOVBGDTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-9-10-5-6-16(8-10)14(18)13-7-11-3-1-2-4-12(11)15-13/h1-4,7,10,15,17H,5-6,8-9H2.
What are the key properties of [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone?
[3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone has a molecular weight of 244.29 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone is sourced from PubChem (CID 62349587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).