N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide

C16H15BrN2O — CID 76892488

IUPACN-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(NCc1ccc(Br)cc1)C1Cc2ccccc2N1
InChIInChI=1S/C16H15BrN2O/c17-13-7-5-11(6-8-13)10-18-16(20)15-9-12-3-1-2-4-14(12)19-15/h1-8,15,19H,9-10H2,(H,18,20)
InChIKeyVGJZOECIWHPVGI-UHFFFAOYSA-N
MW331.21 g/mol
LogP3.10
Rot. Bonds3

About N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide

N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76892488) has the molecular formula C16H15BrN2O and a molecular weight of 331.21 g/mol. Its IUPAC name is N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76892488
Molecular FormulaC16H15BrN2O
Molecular Weight331.21 g/mol
Exact Mass330.04
IUPAC NameN-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(NCc1ccc(Br)cc1)C1Cc2ccccc2N1
InChIInChI=1S/C16H15BrN2O/c17-13-7-5-11(6-8-13)10-18-16(20)15-9-12-3-1-2-4-14(12)19-15/h1-8,15,19H,9-10H2,(H,18,20)
InChIKeyVGJZOECIWHPVGI-UHFFFAOYSA-N
XLogP3.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.21
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61148810
(2S)-N-[(2-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61402453
N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76988868
(2S)-N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61165378
(2S)-N-[(3-fluoro-4-methylphenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61155551
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
CID 77014605
N-[(3-cyanophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 76887453
N-[(2-bromo-5-fluorophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 76895269
(2S)-N-[(1S)-1-(4-bromophenyl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 81353032
(2S)-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61147921
3-[[(2S)-2,3-dihydro-1H-indole-2-carbonyl]amino]propanoic acid
CID 61157648
N-(pyridazin-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 106896010

Frequently Asked Questions

What is the IUPAC name of N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide (CID 76892488) is N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide is O=C(NCc1ccc(Br)cc1)C1Cc2ccccc2N1.
What is the InChIKey of N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is VGJZOECIWHPVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2O/c17-13-7-5-11(6-8-13)10-18-16(20)15-9-12-3-1-2-4-14(12)19-15/h1-8,15,19H,9-10H2,(H,18,20).
What are the key properties of N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide?
N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 331.21 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76892488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).