8-amino-2-methylquinoline-7-carboxylic acid

C11H10N2O2 — CID 62953271

IUPAC8-amino-2-methylquinoline-7-carboxylic acid
SMILESCc1ccc2ccc(C(=O)O)c(N)c2n1
InChIInChI=1S/C11H10N2O2/c1-6-2-3-7-4-5-8(11(14)15)9(12)10(7)13-6/h2-5H,12H2,1H3,(H,14,15)
InChIKeyDFZALDSOSUUGJA-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.82
Rot. Bonds1

About 8-amino-2-methylquinoline-7-carboxylic acid

8-amino-2-methylquinoline-7-carboxylic acid (PubChem CID 62953271) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 8-amino-2-methylquinoline-7-carboxylic acid.

Molecular Properties

Compound Name8-amino-2-methylquinoline-7-carboxylic acid
PubChem CID62953271
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name8-amino-2-methylquinoline-7-carboxylic acid
SMILESCc1ccc2ccc(C(=O)O)c(N)c2n1
InChIInChI=1S/C11H10N2O2/c1-6-2-3-7-4-5-8(11(14)15)9(12)10(7)13-6/h2-5H,12H2,1H3,(H,14,15)
InChIKeyDFZALDSOSUUGJA-UHFFFAOYSA-N
XLogP1.82
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,9-dimethyl-1,10-phenanthroline-5-carboxylic acid
CID 619875
2,5-dimethylquinoline-6-carboxylic acid
CID 156863593
2-[(2-methylquinolin-8-yl)amino]benzoic acid
CID 63538689
bis(2-methylquinolin-8-ol);naphthalene-1-carboxylic acid
CID 175208993
2-acetyl-6-methylpyridine-3-carboxylic acid
CID 18320650
bis(2-methylquinoline-8-carboxylic acid);2,4,6-trimethylphenol
CID 172818864
6-methyl-2-nitrosopyridine-3-carboxylic acid
CID 88758213
2-methoxy-6-methylpyridine-3-carboxylic acid
CID 22494228
CID 87849940
CID 87849940
1-amino-6-methylnaphthalene-2-carboxylic acid
CID 115022209
gallium;hexakis(2-methylquinoline-8-carboxylic acid);tris(naphthalen-1-olate)
CID 173278662
2,3-dimethylterephthalic acid
CID 158313107

Frequently Asked Questions

What is the IUPAC name of 8-amino-2-methylquinoline-7-carboxylic acid?
The IUPAC name of 8-amino-2-methylquinoline-7-carboxylic acid (CID 62953271) is 8-amino-2-methylquinoline-7-carboxylic acid.
What is the SMILES notation for 8-amino-2-methylquinoline-7-carboxylic acid?
The canonical SMILES for 8-amino-2-methylquinoline-7-carboxylic acid is Cc1ccc2ccc(C(=O)O)c(N)c2n1.
What is the InChIKey of 8-amino-2-methylquinoline-7-carboxylic acid?
The InChIKey is DFZALDSOSUUGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-6-2-3-7-4-5-8(11(14)15)9(12)10(7)13-6/h2-5H,12H2,1H3,(H,14,15).
What are the key properties of 8-amino-2-methylquinoline-7-carboxylic acid?
8-amino-2-methylquinoline-7-carboxylic acid has a molecular weight of 202.21 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2-methylquinoline-7-carboxylic acid is sourced from PubChem (CID 62953271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).