1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid

C16H14N2O2 — CID 102881657

IUPAC1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid
SMILESCc1cncc(Cn2c(C(=O)O)cc3ccccc32)c1
InChIInChI=1S/C16H14N2O2/c1-11-6-12(9-17-8-11)10-18-14-5-3-2-4-13(14)7-15(18)16(19)20/h2-9H,10H2,1H3,(H,19,20)
InChIKeyKLYRFYBPQCGBAH-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.09
Rot. Bonds3

About 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid

1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid (PubChem CID 102881657) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid.

Molecular Properties

Compound Name1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid
PubChem CID102881657
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid
SMILESCc1cncc(Cn2c(C(=O)O)cc3ccccc32)c1
InChIInChI=1S/C16H14N2O2/c1-11-6-12(9-17-8-11)10-18-14-5-3-2-4-13(14)7-15(18)16(19)20/h2-9H,10H2,1H3,(H,19,20)
InChIKeyKLYRFYBPQCGBAH-UHFFFAOYSA-N
XLogP3.09
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(8-methylnaphthalen-2-yl)methyl]indole-2-carboxylic acid
CID 23582813
1-[(2-methyl-1,3-thiazol-5-yl)methyl]indole-2-carboxylic acid
CID 63019955
1-(1,3-thiazol-5-ylmethyl)indole-2-carboxylic acid
CID 112641072
1-[(3-chlorophenyl)methyl]indole-2-carboxylic acid
CID 22310877
1-(pyridin-1-ium-3-ylmethyl)indole-2-carboxylic acid chloride
CID 110193090
1-[[4-(methylsulfamoyl)phenyl]methyl]indole-2-carboxylic acid
CID 67665431
1-benzyl-5,7-dimethylindole-2-carboxylic acid
CID 83968494
N-(benzenesulfonyl)-1-[(3,5-dimethylphenyl)methyl]indole-2-carboxamide
CID 174891130
1-(3-fluoropropyl)indole-2-carboxylic acid
CID 81113982
ethyl 1-[(4-methylphenyl)methyl]indole-2-carboxylate
CID 155536959
1-[[3-(methylsulfonylmethylamino)phenyl]methyl]indole-2-carboxylic acid
CID 67666639
1-[(4-aminophenyl)methyl]indole-2-carboxylic acid;2,2,2-trifluoroacetamide
CID 161133236

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid?
The IUPAC name of 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid (CID 102881657) is 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid.
What is the SMILES notation for 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid?
The canonical SMILES for 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid is Cc1cncc(Cn2c(C(=O)O)cc3ccccc32)c1.
What is the InChIKey of 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid?
The InChIKey is KLYRFYBPQCGBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-6-12(9-17-8-11)10-18-14-5-3-2-4-13(14)7-15(18)16(19)20/h2-9H,10H2,1H3,(H,19,20).
What are the key properties of 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid?
1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid has a molecular weight of 266.30 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methyl-3-pyridinyl)methyl]indole-2-carboxylic acid is sourced from PubChem (CID 102881657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).