7-chloro-3-methylisoquinoline-1-carboxylic acid

C11H8ClNO2 — CID 84687227

IUPAC7-chloro-3-methylisoquinoline-1-carboxylic acid
SMILESCc1cc2ccc(Cl)cc2c(C(=O)O)n1
InChIInChI=1S/C11H8ClNO2/c1-6-4-7-2-3-8(12)5-9(7)10(13-6)11(14)15/h2-5H,1H3,(H,14,15)
InChIKeyLZUFPOZZKMFZKH-UHFFFAOYSA-N
MW221.64 g/mol
LogP2.89
Rot. Bonds1

About 7-chloro-3-methylisoquinoline-1-carboxylic acid

7-chloro-3-methylisoquinoline-1-carboxylic acid (PubChem CID 84687227) has the molecular formula C11H8ClNO2 and a molecular weight of 221.64 g/mol. Its IUPAC name is 7-chloro-3-methylisoquinoline-1-carboxylic acid.

Molecular Properties

Compound Name7-chloro-3-methylisoquinoline-1-carboxylic acid
PubChem CID84687227
Molecular FormulaC11H8ClNO2
Molecular Weight221.64 g/mol
Exact Mass221.02
IUPAC Name7-chloro-3-methylisoquinoline-1-carboxylic acid
SMILESCc1cc2ccc(Cl)cc2c(C(=O)O)n1
InChIInChI=1S/C11H8ClNO2/c1-6-4-7-2-3-8(12)5-9(7)10(13-6)11(14)15/h2-5H,1H3,(H,14,15)
InChIKeyLZUFPOZZKMFZKH-UHFFFAOYSA-N
XLogP2.89
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.64
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,7-dichloro-3-methylisoquinoline
CID 21388033
6-chloro-4-methylquinazoline-2-carboxylic acid
CID 84788769
3,5-dimethylisoquinoline-1-carboxylic acid
CID 84670077
3-(6-chloro-2-methylquinolin-4-yl)butanoic acid
CID 82666719
(6-chloro-2-methylquinolin-4-yl)-piperazin-1-ylmethanone
CID 82449120
2-(2,5-dichlorophenyl)-6-methylpyridine-4-carboxylic acid
CID 118841905
N-[(6-chloro-2-methylquinolin-4-yl)methyl]ethanamine
CID 82449107
7-chloro-5-methylisoquinoline-1-carboxylic acid
CID 125426657
6-chloro-8-hydroxy-2-methylquinoline-4-carboxylic acid
CID 154201700
6-chloro-2,4-dimethylquinoline-8-carboxylic acid
CID 82574745
1-(4,6-dichloro-2-methylquinolin-3-yl)ethanone
CID 139937864
3,6-dimethylpyridine-2-carboxylic acid
CID 13209567

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-methylisoquinoline-1-carboxylic acid?
The IUPAC name of 7-chloro-3-methylisoquinoline-1-carboxylic acid (CID 84687227) is 7-chloro-3-methylisoquinoline-1-carboxylic acid.
What is the SMILES notation for 7-chloro-3-methylisoquinoline-1-carboxylic acid?
The canonical SMILES for 7-chloro-3-methylisoquinoline-1-carboxylic acid is Cc1cc2ccc(Cl)cc2c(C(=O)O)n1.
What is the InChIKey of 7-chloro-3-methylisoquinoline-1-carboxylic acid?
The InChIKey is LZUFPOZZKMFZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO2/c1-6-4-7-2-3-8(12)5-9(7)10(13-6)11(14)15/h2-5H,1H3,(H,14,15).
What are the key properties of 7-chloro-3-methylisoquinoline-1-carboxylic acid?
7-chloro-3-methylisoquinoline-1-carboxylic acid has a molecular weight of 221.64 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-methylisoquinoline-1-carboxylic acid is sourced from PubChem (CID 84687227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).