6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide

C11H15N3O — CID 43164814

IUPAC6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide
SMILESCCNC(=O)N1CCc2ccc(N)cc21
InChIInChI=1S/C11H15N3O/c1-2-13-11(15)14-6-5-8-3-4-9(12)7-10(8)14/h3-4,7H,2,5-6,12H2,1H3,(H,13,15)
InChIKeyKGTBVPUDYLTAHD-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.36
Rot. Bonds1

About 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide

6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide (PubChem CID 43164814) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide
PubChem CID43164814
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide
SMILESCCNC(=O)N1CCc2ccc(N)cc21
InChIInChI=1S/C11H15N3O/c1-2-13-11(15)14-6-5-8-3-4-9(12)7-10(8)14/h3-4,7H,2,5-6,12H2,1H3,(H,13,15)
InChIKeyKGTBVPUDYLTAHD-UHFFFAOYSA-N
XLogP1.36
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 28707153
6-amino-N-(2-chlorophenyl)-2,3-dihydroindole-1-carboxamide
CID 43544036
N-ethyl-6-[(2-pyrrolidin-2-ylacetyl)amino]-2,3-dihydroindole-1-carboxamide;hydrochloride
CID 119801398
ethyl 7-amino-3,4-dihydro-2H-quinoline-1-carboxylate
CID 62265682
1-(6-amino-2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone
CID 20773361
1-(6-amino-2,3-dihydroindol-1-yl)-4-ethoxybutan-1-one
CID 78984493
1-[[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]carbamoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 122085501
N-ethyl-6-[[2-(methylamino)pyrimidin-5-yl]methylamino]-2,3-dihydroindole-1-carboxamide
CID 167746332
(6-amino-2,3-dihydroindol-1-yl)-(2,4,5-trimethyloxolan-3-yl)methanone
CID 65152623
6-amino-N-butyl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 28785717
1-(6-amino-2,3-dihydroindol-1-yl)-2-(3-methylphenyl)ethanone
CID 62389016
1-(3-aminopropylcarbamoyl)-2,3-dihydroindole-6-carboxylic acid
CID 113382414

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide (CID 43164814) is 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide is CCNC(=O)N1CCc2ccc(N)cc21.
What is the InChIKey of 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is KGTBVPUDYLTAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-13-11(15)14-6-5-8-3-4-9(12)7-10(8)14/h3-4,7H,2,5-6,12H2,1H3,(H,13,15).
What are the key properties of 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide?
6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 43164814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).