5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide

C14H16N2O3 — CID 167963637

IUPAC5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide
SMILESO=C(NCC1CCOC1)c1cc2cc(O)ccc2[nH]1
InChIInChI=1S/C14H16N2O3/c17-11-1-2-12-10(5-11)6-13(16-12)14(18)15-7-9-3-4-19-8-9/h1-2,5-6,9,16-17H,3-4,7-8H2,(H,15,18)
InChIKeyAUUXWFBBOIMZQX-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.64
Rot. Bonds3

About 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide

5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide (PubChem CID 167963637) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide
PubChem CID167963637
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide
SMILESO=C(NCC1CCOC1)c1cc2cc(O)ccc2[nH]1
InChIInChI=1S/C14H16N2O3/c17-11-1-2-12-10(5-11)6-13(16-12)14(18)15-7-9-3-4-19-8-9/h1-2,5-6,9,16-17H,3-4,7-8H2,(H,15,18)
InChIKeyAUUXWFBBOIMZQX-UHFFFAOYSA-N
XLogP1.64
TPSA74.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide 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

2,4-dihydroxy-N-(oxolan-3-ylmethyl)benzamide
CID 103614166
N-(oxan-4-ylmethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
CID 166287482
3,5-dihydroxy-N-(oxolan-3-ylmethyl)benzamide
CID 103892243
5-hydroxy-1H-indole-2-carbohydrazide
CID 10877952
4-bromo-N-[[(3S)-oxolan-3-yl]methyl]-1H-pyrrole-2-carboxamide
CID 93318154
5-hydroxy-N-[3-[(2H-triazole-4-carbonylamino)methyl]cyclobutyl]-1H-indole-2-carboxamide
CID 166322482
6-methyl-2-oxo-N-(oxolan-3-ylmethyl)-1H-quinoline-4-carboxamide
CID 121499260
5-amino-N-(thiolan-3-ylmethyl)-1H-indole-2-carboxamide
CID 107294763
5-chloro-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-1H-indole-2-carboxamide
CID 94006807
5-chloro-N'-(oxane-4-carbonyl)-1H-indole-2-carbohydrazide
CID 11255709
5-[4-(furan-3-yl)phenyl]-N-(piperidin-4-ylmethyl)-1H-indole-2-carboxamide
CID 164625682
5-amino-N-methyl-N-(oxan-4-ylmethyl)-1H-indole-2-carboxamide
CID 63727606

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide?
The IUPAC name of 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide (CID 167963637) is 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide?
The canonical SMILES for 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide is O=C(NCC1CCOC1)c1cc2cc(O)ccc2[nH]1.
What is the InChIKey of 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide?
The InChIKey is AUUXWFBBOIMZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-11-1-2-12-10(5-11)6-13(16-12)14(18)15-7-9-3-4-19-8-9/h1-2,5-6,9,16-17H,3-4,7-8H2,(H,15,18).
What are the key properties of 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide?
5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 1.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(oxolan-3-ylmethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 167963637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).