5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide

C17H24N2O3 — CID 113206941

IUPAC5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide
SMILESCCCN(CCC)C(=O)c1c[nH]c2cc(OC)c(OC)cc12
InChIInChI=1S/C17H24N2O3/c1-5-7-19(8-6-2)17(20)13-11-18-14-10-16(22-4)15(21-3)9-12(13)14/h9-11,18H,5-8H2,1-4H3
InChIKeyCXNXUOMXZGSXGT-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.45
Rot. Bonds7

About 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide

5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide (PubChem CID 113206941) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide
PubChem CID113206941
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide
SMILESCCCN(CCC)C(=O)c1c[nH]c2cc(OC)c(OC)cc12
InChIInChI=1S/C17H24N2O3/c1-5-7-19(8-6-2)17(20)13-11-18-14-10-16(22-4)15(21-3)9-12(13)14/h9-11,18H,5-8H2,1-4H3
InChIKeyCXNXUOMXZGSXGT-UHFFFAOYSA-N
XLogP3.45
TPSA54.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone
CID 907553
N,N-diethyl-5-methoxy-1H-indole-3-carboxamide
CID 91755801
2-methoxy-5-methyl-N,N-dipropylbenzamide
CID 110761077
3-(dipropylcarbamoyl)-4-methoxybenzoic acid
CID 129054402
N-(2,6-diethylphenyl)-5,6-dimethoxy-1H-indole-3-carboxamide
CID 113206966
N-cyclopropyl-5,6-dimethoxy-1H-indole-3-carboxamide
CID 113206859
2-amino-3,5-dimethoxy-N,N-dipropylbenzamide
CID 115950412
5,6-dimethoxy-N-phenyl-1H-indole-3-carboxamide
CID 113206946
6,7-dimethoxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one
CID 53337333
3-fluoro-4-methoxy-N,N-dipropylbenzamide
CID 86906434
4-amino-3-methoxy-N,N-dipropylbenzamide
CID 104782274
N-(2,6-difluorophenyl)-5,6-dimethoxy-1H-indole-3-carboxamide
CID 113207048

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide?
The IUPAC name of 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide (CID 113206941) is 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide.
What is the SMILES notation for 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide?
The canonical SMILES for 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide is CCCN(CCC)C(=O)c1c[nH]c2cc(OC)c(OC)cc12.
What is the InChIKey of 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide?
The InChIKey is CXNXUOMXZGSXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-5-7-19(8-6-2)17(20)13-11-18-14-10-16(22-4)15(21-3)9-12(13)14/h9-11,18H,5-8H2,1-4H3.
What are the key properties of 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide?
5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 3.45, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethoxy-N,N-dipropyl-1H-indole-3-carboxamide is sourced from PubChem (CID 113206941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).