4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide

C15H18N2O3 — CID 7554172

IUPAC4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
SMILESCOc1cccc2[nH]c(C(=O)NC[C@@H]3CCCO3)cc12
InChIInChI=1S/C15H18N2O3/c1-19-14-6-2-5-12-11(14)8-13(17-12)15(18)16-9-10-4-3-7-20-10/h2,5-6,8,10,17H,3-4,7,9H2,1H3,(H,16,18)/t10-/m0/s1
InChIKeyPVCQCLYUCATUTF-JTQLQIEISA-N
MW274.32 g/mol
LogP2.09
Rot. Bonds4

About 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide

4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide (PubChem CID 7554172) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
PubChem CID7554172
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
SMILESCOc1cccc2[nH]c(C(=O)NC[C@@H]3CCCO3)cc12
InChIInChI=1S/C15H18N2O3/c1-19-14-6-2-5-12-11(14)8-13(17-12)15(18)16-9-10-4-3-7-20-10/h2,5-6,8,10,17H,3-4,7,9H2,1H3,(H,16,18)/t10-/m0/s1
InChIKeyPVCQCLYUCATUTF-JTQLQIEISA-N
XLogP2.09
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-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

4-methyl-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 110849428
2,3-dimethoxy-N-(oxolan-2-ylmethyl)benzamide
CID 4781408
N-[[(2R)-oxolan-2-yl]methyl]-3H-benzo[e]indole-2-carboxamide
CID 39977666
N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 2964205
4,6-dimethyl-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 46521932
N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-1H-indole-2-carboxamide
CID 7646480
3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 669434
N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide
CID 110848909
3-chloro-4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 7426624
8-methoxy-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
CID 43831833
3-methyl-N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 110849538
5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 95756967

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide?
The IUPAC name of 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide (CID 7554172) is 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide?
The canonical SMILES for 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide is COc1cccc2[nH]c(C(=O)NC[C@@H]3CCCO3)cc12.
What is the InChIKey of 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide?
The InChIKey is PVCQCLYUCATUTF-JTQLQIEISA-N. The full InChI is InChI=1S/C15H18N2O3/c1-19-14-6-2-5-12-11(14)8-13(17-12)15(18)16-9-10-4-3-7-20-10/h2,5-6,8,10,17H,3-4,7,9H2,1H3,(H,16,18)/t10-/m0/s1.
What are the key properties of 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide?
4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 7554172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).