5-bromo-2,3-dihydro-1H-indene-2-carboxamide

C10H10BrNO — CID 77491392

IUPAC5-bromo-2,3-dihydro-1H-indene-2-carboxamide
SMILESNC(=O)C1Cc2ccc(Br)cc2C1
InChIInChI=1S/C10H10BrNO/c11-9-2-1-6-3-8(10(12)13)4-7(6)5-9/h1-2,5,8H,3-4H2,(H2,12,13)
InChIKeyZNPWOZHETQKJPU-UHFFFAOYSA-N
MW240.10 g/mol
LogP1.65
Rot. Bonds1

About 5-bromo-2,3-dihydro-1H-indene-2-carboxamide

5-bromo-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 77491392) has the molecular formula C10H10BrNO and a molecular weight of 240.10 g/mol. Its IUPAC name is 5-bromo-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound Name5-bromo-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID77491392
Molecular FormulaC10H10BrNO
Molecular Weight240.10 g/mol
Exact Mass238.99
IUPAC Name5-bromo-2,3-dihydro-1H-indene-2-carboxamide
SMILESNC(=O)C1Cc2ccc(Br)cc2C1
InChIInChI=1S/C10H10BrNO/c11-9-2-1-6-3-8(10(12)13)4-7(6)5-9/h1-2,5,8H,3-4H2,(H2,12,13)
InChIKeyZNPWOZHETQKJPU-UHFFFAOYSA-N
XLogP1.65
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(5-bromo-2,3-dihydro-1H-indene-2-carbonyl)piperidine-4-carboxamide
CID 84577497
1,2,3,5,6,7-hexahydro-s-indacene-2,6-dicarboxamide
CID 132569005
5-bromo-2,3-dihydro-1H-inden-2-amine
CID 11298795
5-bromo-N-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 84578206
5-bromo-N-(2,6-dichlorophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112525315
5-bromo-2,3-dihydro-1-benzofuran-2-carboxamide
CID 130734966
6-bromo-2,3-dihydro-1-benzofuran-2-carboxamide
CID 173469821
6-bromo-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene
CID 162045632
5-bromo-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 84578269
(2S,3S)-6-bromo-3-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 147048026
methyl 1-(5-bromo-2,3-dihydro-1H-indene-2-carbonyl)piperidine-4-carboxylate
CID 112531676
(6-aminosulfanyl-2-methyl-2,3-dihydroindol-1-yl)-[(2R)-5-bromo-2,3-dihydro-1H-inden-2-yl]methanone
CID 170593212

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of 5-bromo-2,3-dihydro-1H-indene-2-carboxamide (CID 77491392) is 5-bromo-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for 5-bromo-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for 5-bromo-2,3-dihydro-1H-indene-2-carboxamide is NC(=O)C1Cc2ccc(Br)cc2C1.
What is the InChIKey of 5-bromo-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is ZNPWOZHETQKJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNO/c11-9-2-1-6-3-8(10(12)13)4-7(6)5-9/h1-2,5,8H,3-4H2,(H2,12,13).
What are the key properties of 5-bromo-2,3-dihydro-1H-indene-2-carboxamide?
5-bromo-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 240.10 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 77491392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).