1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid

C19H19ClN2O2 — CID 127049674

IUPAC1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid
SMILESCC(C)(C)c1ccc(Cn2c(C(=O)O)cc3cccc(Cl)c32)cn1
InChIInChI=1S/C19H19ClN2O2/c1-19(2,3)16-8-7-12(10-21-16)11-22-15(18(23)24)9-13-5-4-6-14(20)17(13)22/h4-10H,11H2,1-3H3,(H,23,24)
InChIKeyCNMCGHJNYYCEPN-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.73
Rot. Bonds3

About 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid

1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid (PubChem CID 127049674) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid.

Molecular Properties

Compound Name1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid
PubChem CID127049674
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC Name1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid
SMILESCC(C)(C)c1ccc(Cn2c(C(=O)O)cc3cccc(Cl)c32)cn1
InChIInChI=1S/C19H19ClN2O2/c1-19(2,3)16-8-7-12(10-21-16)11-22-15(18(23)24)9-13-5-4-6-14(20)17(13)22/h4-10H,11H2,1-3H3,(H,23,24)
InChIKeyCNMCGHJNYYCEPN-UHFFFAOYSA-N
XLogP4.73
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-Chlorobenzyl)-1H-indole-2-carboxylic acid
CID 22310899
1-Benzyl-5-Chloro-3-(2-Fluorophenyl)-1h-Indole-2-Carboxylic Acid
CID 53346503
3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid
CID 25246329
1-(3,4-Dichloro-benzyl)-5-fluoro-1H-indole-2-carboxylic acid
CID 10427222
3-[(E)-2-carboxy-2-pyridin-4-ylethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid
CID 10690969
N-(3,4-dichlorobenzyl)indole-2-carboxylic acid
CID 15290299
1-(3-chloro-2-fluorobenzyl)-1H-pyrrolo[2,3-c]pyridine-5-carboxylic acid
CID 21892200
1-(3,4-Dichloro-benzyl)-6-fluoro-1H-indole-2-carboxylic acid
CID 22310914
7-Chloro-1-(3,4-dichloro-benzyl)-1H-indole-2-carboxylic acid
CID 22310924
1-(3,4-Dichloro-benzyl)-7-fluoro-1H-indole-2-carboxylic acid
CID 22310929
5-Chloro-1-(3,4-dichloro-benzyl)-1H-indole-2-carboxylic acid
CID 22310954
1-(3,4-Dichloro-benzyl)-4-fluoro-1H-indole-2-carboxylic acid
CID 22310965

Frequently Asked Questions

What is the IUPAC name of 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid?
The IUPAC name of 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid (CID 127049674) is 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid.
What is the SMILES notation for 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid?
The canonical SMILES for 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid is CC(C)(C)c1ccc(Cn2c(C(=O)O)cc3cccc(Cl)c32)cn1.
What is the InChIKey of 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid?
The InChIKey is CNMCGHJNYYCEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c1-19(2,3)16-8-7-12(10-21-16)11-22-15(18(23)24)9-13-5-4-6-14(20)17(13)22/h4-10H,11H2,1-3H3,(H,23,24).
What are the key properties of 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid?
1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid has a molecular weight of 342.83 g/mol, XLogP of 4.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-tert-butyl-3-pyridinyl)methyl]-7-chloroindole-2-carboxylic acid is sourced from PubChem (CID 127049674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).