7-chloro-2-methylquinoline-4-carboxamide

C11H9ClN2O — CID 82574049

IUPAC7-chloro-2-methylquinoline-4-carboxamide
SMILESCc1cc(C(N)=O)c2ccc(Cl)cc2n1
InChIInChI=1S/C11H9ClN2O/c1-6-4-9(11(13)15)8-3-2-7(12)5-10(8)14-6/h2-5H,1H3,(H2,13,15)
InChIKeyPNQKQQKKVRTZJM-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.30
Rot. Bonds1

About 7-chloro-2-methylquinoline-4-carboxamide

7-chloro-2-methylquinoline-4-carboxamide (PubChem CID 82574049) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 7-chloro-2-methylquinoline-4-carboxamide.

Molecular Properties

Compound Name7-chloro-2-methylquinoline-4-carboxamide
PubChem CID82574049
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name7-chloro-2-methylquinoline-4-carboxamide
SMILESCc1cc(C(N)=O)c2ccc(Cl)cc2n1
InChIInChI=1S/C11H9ClN2O/c1-6-4-9(11(13)15)8-3-2-7(12)5-10(8)14-6/h2-5H,1H3,(H2,13,15)
InChIKeyPNQKQQKKVRTZJM-UHFFFAOYSA-N
XLogP2.30
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-7-(trifluoromethyl)quinoline-4-carboxamide
CID 82574068
6-iodo-2-methylquinoline-4-carboxamide
CID 12511256
[(2R)-2-(aminomethyl)piperidin-1-yl]-(7-chloro-2-methylquinolin-4-yl)methanone
CID 97435158
2,7,8-trimethylquinoline-4-carboxamide
CID 82574045
1-(7-chloro-2-methylquinolin-4-yl)ethanol
CID 82576033
7-chloro-4-methoxy-2-methylquinoline
CID 82581159
2,7-dichloro-4-methylquinoline-3-carboxylic acid
CID 84635838
7-chloro-2-propan-2-ylquinoline-4-carboxylic acid
CID 60984699
2-methyl-6-nitroquinoline-4-carboxamide
CID 22397065
5,8-difluoro-2-methylquinoline-4-carboxamide
CID 82574050
7-chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
CID 63462482
methyl 7-chloro-2-(methylamino)quinoline-4-carboxylate
CID 84634022

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-methylquinoline-4-carboxamide?
The IUPAC name of 7-chloro-2-methylquinoline-4-carboxamide (CID 82574049) is 7-chloro-2-methylquinoline-4-carboxamide.
What is the SMILES notation for 7-chloro-2-methylquinoline-4-carboxamide?
The canonical SMILES for 7-chloro-2-methylquinoline-4-carboxamide is Cc1cc(C(N)=O)c2ccc(Cl)cc2n1.
What is the InChIKey of 7-chloro-2-methylquinoline-4-carboxamide?
The InChIKey is PNQKQQKKVRTZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c1-6-4-9(11(13)15)8-3-2-7(12)5-10(8)14-6/h2-5H,1H3,(H2,13,15).
What are the key properties of 7-chloro-2-methylquinoline-4-carboxamide?
7-chloro-2-methylquinoline-4-carboxamide has a molecular weight of 220.66 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-methylquinoline-4-carboxamide is sourced from PubChem (CID 82574049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).