1-(dimethylamino)indole-2-carboxamide

C11H13N3O — CID 154319085

IUPAC1-(dimethylamino)indole-2-carboxamide
SMILESCN(C)n1c(C(N)=O)cc2ccccc21
InChIInChI=1S/C11H13N3O/c1-13(2)14-9-6-4-3-5-8(9)7-10(14)11(12)15/h3-7H,1-2H3,(H2,12,15)
InChIKeyKORMFSZCCNWRJR-UHFFFAOYSA-N
MW203.24 g/mol
LogP0.94
Rot. Bonds2

About 1-(dimethylamino)indole-2-carboxamide

1-(dimethylamino)indole-2-carboxamide (PubChem CID 154319085) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(dimethylamino)indole-2-carboxamide.

Molecular Properties

Compound Name1-(dimethylamino)indole-2-carboxamide
PubChem CID154319085
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name1-(dimethylamino)indole-2-carboxamide
SMILESCN(C)n1c(C(N)=O)cc2ccccc21
InChIInChI=1S/C11H13N3O/c1-13(2)14-9-6-4-3-5-8(9)7-10(14)11(12)15/h3-7H,1-2H3,(H2,12,15)
InChIKeyKORMFSZCCNWRJR-UHFFFAOYSA-N
XLogP0.94
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(trifluoromethyl)indole-2-carboxamide
CID 141282028
1-(3,5-dimethylphenyl)indole-2-carboxamide
CID 175028447
tert-butyl 2-carbamoylindole-1-carboxylate
CID 133057328
1-anilinoindole-2-carboxamide
CID 118162035
amino-(2-carbamoylindol-1-yl)methanesulfonic acid
CID 174453323
1-(N-carbamoylanilino)indole-2-carboxylic acid
CID 67622156
2-ethyl-N,N-dimethylindol-1-amine
CID 67614155
(E)-3-(dimethylamino)-1-(1-methylindol-2-yl)prop-2-en-1-one
CID 71668672
N-(diaminomethylidene)-1-[2-(dimethylamino)ethyl]indole-2-carboxamide
CID 15290301
2-(1-oxamoylindol-2-yl)-2-oxoacetamide
CID 68855210
2-methyl-1-oxoisoquinoline-3-carboxamide
CID 171701094
2-[methyl-(1-methylindole-2-carbonyl)amino]acetic acid
CID 110834916

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)indole-2-carboxamide?
The IUPAC name of 1-(dimethylamino)indole-2-carboxamide (CID 154319085) is 1-(dimethylamino)indole-2-carboxamide.
What is the SMILES notation for 1-(dimethylamino)indole-2-carboxamide?
The canonical SMILES for 1-(dimethylamino)indole-2-carboxamide is CN(C)n1c(C(N)=O)cc2ccccc21.
What is the InChIKey of 1-(dimethylamino)indole-2-carboxamide?
The InChIKey is KORMFSZCCNWRJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-13(2)14-9-6-4-3-5-8(9)7-10(14)11(12)15/h3-7H,1-2H3,(H2,12,15).
What are the key properties of 1-(dimethylamino)indole-2-carboxamide?
1-(dimethylamino)indole-2-carboxamide has a molecular weight of 203.24 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)indole-2-carboxamide is sourced from PubChem (CID 154319085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).