8-chloro-2-methyl-N-propylquinoline-4-carboxamide

C14H15ClN2O — CID 53016158

IUPAC8-chloro-2-methyl-N-propylquinoline-4-carboxamide
SMILESCCCNC(=O)c1cc(C)nc2c(Cl)cccc12
InChIInChI=1S/C14H15ClN2O/c1-3-7-16-14(18)11-8-9(2)17-13-10(11)5-4-6-12(13)15/h4-6,8H,3,7H2,1-2H3,(H,16,18)
InChIKeyGOUSLVWYJPFGOH-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.34
Rot. Bonds3

About 8-chloro-2-methyl-N-propylquinoline-4-carboxamide

8-chloro-2-methyl-N-propylquinoline-4-carboxamide (PubChem CID 53016158) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 8-chloro-2-methyl-N-propylquinoline-4-carboxamide.

Molecular Properties

Compound Name8-chloro-2-methyl-N-propylquinoline-4-carboxamide
PubChem CID53016158
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name8-chloro-2-methyl-N-propylquinoline-4-carboxamide
SMILESCCCNC(=O)c1cc(C)nc2c(Cl)cccc12
InChIInChI=1S/C14H15ClN2O/c1-3-7-16-14(18)11-8-9(2)17-13-10(11)5-4-6-12(13)15/h4-6,8H,3,7H2,1-2H3,(H,16,18)
InChIKeyGOUSLVWYJPFGOH-UHFFFAOYSA-N
XLogP3.34
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

SB 222200
CID 6604009
N-(3-(benzyl(methyl)amino)propyl)-9-chloro-5,6,7,8-tetrahydroacridine-2-carboxamide
CID 73349008
(s)-n-(1-Phenylpropyl)-2-phenylquinoline-4-carboxamide
CID 1760285
2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide
CID 2849628
N-(2-Chloroethyl)-2-quinolinecarboxamide
CID 2305179
2-Chloro-N-cyclopropyl-4-quinolinecarboxamide
CID 7131550
2-Methylquinoline-4-carboxamide
CID 85122
N-[2-(dimethylamino)ethyl]-2-phenylquinoline-4-carboxamide
CID 753478
N-benzyl-2-ethyl-3-methylquinoline-4-carboxamide
CID 855960
N-(2,3-dimethylcyclohexyl)-2-methylquinoline-4-carboxamide
CID 5002006
6-chloro-N-(cyclohexylmethyl)quinoline-5-carboxamide
CID 11231942
N-(sec-Butyl)-1-(2-chlorophenyl)isoquinoline-3-carboxamide
CID 11500992

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-methyl-N-propylquinoline-4-carboxamide?
The IUPAC name of 8-chloro-2-methyl-N-propylquinoline-4-carboxamide (CID 53016158) is 8-chloro-2-methyl-N-propylquinoline-4-carboxamide.
What is the SMILES notation for 8-chloro-2-methyl-N-propylquinoline-4-carboxamide?
The canonical SMILES for 8-chloro-2-methyl-N-propylquinoline-4-carboxamide is CCCNC(=O)c1cc(C)nc2c(Cl)cccc12.
What is the InChIKey of 8-chloro-2-methyl-N-propylquinoline-4-carboxamide?
The InChIKey is GOUSLVWYJPFGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-3-7-16-14(18)11-8-9(2)17-13-10(11)5-4-6-12(13)15/h4-6,8H,3,7H2,1-2H3,(H,16,18).
What are the key properties of 8-chloro-2-methyl-N-propylquinoline-4-carboxamide?
8-chloro-2-methyl-N-propylquinoline-4-carboxamide has a molecular weight of 262.74 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-methyl-N-propylquinoline-4-carboxamide is sourced from PubChem (CID 53016158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).