4-chloro-6-methylquinoline-2-carboxamide

C11H9ClN2O — CID 14991372

IUPAC4-chloro-6-methylquinoline-2-carboxamide
SMILESCc1ccc2nc(C(N)=O)cc(Cl)c2c1
InChIInChI=1S/C11H9ClN2O/c1-6-2-3-9-7(4-6)8(12)5-10(14-9)11(13)15/h2-5H,1H3,(H2,13,15)
InChIKeyNSSISRFLYHOIDY-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.30
Rot. Bonds1

About 4-chloro-6-methylquinoline-2-carboxamide

4-chloro-6-methylquinoline-2-carboxamide (PubChem CID 14991372) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 4-chloro-6-methylquinoline-2-carboxamide.

Molecular Properties

Compound Name4-chloro-6-methylquinoline-2-carboxamide
PubChem CID14991372
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name4-chloro-6-methylquinoline-2-carboxamide
SMILESCc1ccc2nc(C(N)=O)cc(Cl)c2c1
InChIInChI=1S/C11H9ClN2O/c1-6-2-3-9-7(4-6)8(12)5-10(14-9)11(13)15/h2-5H,1H3,(H2,13,15)
InChIKeyNSSISRFLYHOIDY-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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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methylquinoline-2-carboxamide?
The IUPAC name of 4-chloro-6-methylquinoline-2-carboxamide (CID 14991372) is 4-chloro-6-methylquinoline-2-carboxamide.
What is the SMILES notation for 4-chloro-6-methylquinoline-2-carboxamide?
The canonical SMILES for 4-chloro-6-methylquinoline-2-carboxamide is Cc1ccc2nc(C(N)=O)cc(Cl)c2c1.
What is the InChIKey of 4-chloro-6-methylquinoline-2-carboxamide?
The InChIKey is NSSISRFLYHOIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c1-6-2-3-9-7(4-6)8(12)5-10(14-9)11(13)15/h2-5H,1H3,(H2,13,15).
What are the key properties of 4-chloro-6-methylquinoline-2-carboxamide?
4-chloro-6-methylquinoline-2-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 4-chloro-6-methylquinoline-2-carboxamide is sourced from PubChem (CID 14991372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).