2,5-dimethyl-N-propyl-1H-indole-3-carboxamide

C14H18N2O — CID 65335283

IUPAC2,5-dimethyl-N-propyl-1H-indole-3-carboxamide
SMILESCCCNC(=O)c1c(C)[nH]c2ccc(C)cc12
InChIInChI=1S/C14H18N2O/c1-4-7-15-14(17)13-10(3)16-12-6-5-9(2)8-11(12)13/h5-6,8,16H,4,7H2,1-3H3,(H,15,17)
InChIKeyFGTWTILUJODWBV-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.92
Rot. Bonds3

About 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide

2,5-dimethyl-N-propyl-1H-indole-3-carboxamide (PubChem CID 65335283) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-propyl-1H-indole-3-carboxamide
PubChem CID65335283
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2,5-dimethyl-N-propyl-1H-indole-3-carboxamide
SMILESCCCNC(=O)c1c(C)[nH]c2ccc(C)cc12
InChIInChI=1S/C14H18N2O/c1-4-7-15-14(17)13-10(3)16-12-6-5-9(2)8-11(12)13/h5-6,8,16H,4,7H2,1-3H3,(H,15,17)
InChIKeyFGTWTILUJODWBV-UHFFFAOYSA-N
XLogP2.92
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(2,5-dimethyl-1H-indole-3-carbonyl)amino]propanoic acid
CID 110835922
2,5-dimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-3-carboxamide
CID 110849673
2,7-dimethyl-N-propyl-1H-indole-3-carboxamide
CID 65335219
N-butyl-6-fluoro-2-methyl-1H-indole-3-carboxamide
CID 110848225
3-[(4-chlorobenzoyl)amino]-5-methyl-N-propyl-1H-indole-2-carboxamide
CID 50834469
7-chloro-2-methyl-N-propyl-1H-indole-3-carboxamide
CID 65335287
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzamide
CID 113086186
(2,5-dimethyl-1H-indol-3-yl)-(4-fluorophenyl)methanone
CID 82092209
5-fluoro-N-[2-(2-hydroxyphenyl)ethyl]-2-methyl-1H-indole-3-carboxamide
CID 110614865
1-(2,6-dimethyl-1H-indol-3-yl)ethanone
CID 51342127
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethoxybenzamide
CID 113086198
5-fluoro-2-methyl-N-[2-(phenylsulfamoyl)ethyl]-1H-indole-3-carboxamide
CID 110606781

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide (CID 65335283) is 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide is CCCNC(=O)c1c(C)[nH]c2ccc(C)cc12.
What is the InChIKey of 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide?
The InChIKey is FGTWTILUJODWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-4-7-15-14(17)13-10(3)16-12-6-5-9(2)8-11(12)13/h5-6,8,16H,4,7H2,1-3H3,(H,15,17).
What are the key properties of 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide?
2,5-dimethyl-N-propyl-1H-indole-3-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-propyl-1H-indole-3-carboxamide is sourced from PubChem (CID 65335283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).