N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide

C15H13BrN2O — CID 106704334

IUPACN-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(Nc1cc(Br)ccn1)C1Cc2ccccc2C1
InChIInChI=1S/C15H13BrN2O/c16-13-5-6-17-14(9-13)18-15(19)12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12H,7-8H2,(H,17,18,19)
InChIKeyWHFZXFIKYIZZJF-UHFFFAOYSA-N
MW317.19 g/mol
LogP3.20
Rot. Bonds2

About N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide

N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106704334) has the molecular formula C15H13BrN2O and a molecular weight of 317.19 g/mol. Its IUPAC name is N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106704334
Molecular FormulaC15H13BrN2O
Molecular Weight317.19 g/mol
Exact Mass316.02
IUPAC NameN-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(Nc1cc(Br)ccn1)C1Cc2ccccc2C1
InChIInChI=1S/C15H13BrN2O/c16-13-5-6-17-14(9-13)18-15(19)12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12H,7-8H2,(H,17,18,19)
InChIKeyWHFZXFIKYIZZJF-UHFFFAOYSA-N
XLogP3.20
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.19
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide
CID 102674366
N-(4-bromo-2-pyridinyl)-4-methylcyclohexane-1-carboxamide
CID 102674384
N-(4-chloro-2-pyridinyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 115627234
N-(4-bromo-2-ethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703922
4-bromo-N-(4-bromo-2-pyridinyl)butanamide;ethane
CID 177218315
N-(2-bromo-5-fluorophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703873
N-phenyl-2,3-dihydro-1H-indene-2-carboxamide
CID 112520410
N-(4-bromo-2-pyridinyl)piperidine-1-carboxamide
CID 102820657
1-(4-bromo-2-pyridinyl)-3-cyclopentylurea
CID 108902777
6-bromo-N-(4-bromo-2-pyridinyl)naphthalene-2-carboxamide
CID 102820628
5-bromo-N-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112524848
N-(4-bromo-2-pyridinyl)-2-methyl-2-phenylpropanamide
CID 102820562

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide (CID 106704334) is N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide is O=C(Nc1cc(Br)ccn1)C1Cc2ccccc2C1.
What is the InChIKey of N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is WHFZXFIKYIZZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O/c16-13-5-6-17-14(9-13)18-15(19)12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12H,7-8H2,(H,17,18,19).
What are the key properties of N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide?
N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 317.19 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106704334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).