6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide

C14H18N2O3 — CID 4905349

IUPAC6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
SMILESCOCCCNC(=O)c1cc2ccc(OC)cc2[nH]1
InChIInChI=1S/C14H18N2O3/c1-18-7-3-6-15-14(17)13-8-10-4-5-11(19-2)9-12(10)16-13/h4-5,8-9,16H,3,6-7H2,1-2H3,(H,15,17)
InChIKeyVFJJWEYCFWXBGI-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.94
Rot. Bonds6

About 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide

6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide (PubChem CID 4905349) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
PubChem CID4905349
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
SMILESCOCCCNC(=O)c1cc2ccc(OC)cc2[nH]1
InChIInChI=1S/C14H18N2O3/c1-18-7-3-6-15-14(17)13-8-10-4-5-11(19-2)9-12(10)16-13/h4-5,8-9,16H,3,6-7H2,1-2H3,(H,15,17)
InChIKeyVFJJWEYCFWXBGI-UHFFFAOYSA-N
XLogP1.94
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-methoxy-N-[2-(4-propan-2-ylphenoxy)ethyl]-1H-indole-2-carboxamide
CID 60515636
N-(2-benzamidoethyl)-6-methoxy-1H-indole-2-carboxamide
CID 134003045
N-(2-amino-2-methylpropyl)-6-methoxy-1H-indole-2-carboxamide
CID 110833540
6-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide
CID 4908880
5-chloro-N-(3-methoxypropyl)-1H-indole-2-carboxamide
CID 4897321
N-[3-(2-methoxyethoxy)propyl]-1H-indole-2-carboxamide
CID 51979700
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide
CID 38420989
N-[[4-(1-hydroxyethyl)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide
CID 75417280
N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]-6-methoxy-1H-indole-2-carboxamide
CID 154576561
N-[4-(2-methoxyethoxy)butyl]-1H-indole-2-carboxamide
CID 115599717
N-(1-aminopropan-2-yl)-6-methoxy-1H-indole-2-carboxamide
CID 110833539
tert-butyl N-[(6-methoxy-1H-indole-2-carbonyl)amino]carbamate
CID 71885448

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide?
The IUPAC name of 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide (CID 4905349) is 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide is COCCCNC(=O)c1cc2ccc(OC)cc2[nH]1.
What is the InChIKey of 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide?
The InChIKey is VFJJWEYCFWXBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-18-7-3-6-15-14(17)13-8-10-4-5-11(19-2)9-12(10)16-13/h4-5,8-9,16H,3,6-7H2,1-2H3,(H,15,17).
What are the key properties of 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide?
6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 4905349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).