8-ethoxy-2-methylquinoline-4-carboxamide

C13H14N2O2 — CID 82574053

IUPAC8-ethoxy-2-methylquinoline-4-carboxamide
SMILESCCOc1cccc2c(C(N)=O)cc(C)nc12
InChIInChI=1S/C13H14N2O2/c1-3-17-11-6-4-5-9-10(13(14)16)7-8(2)15-12(9)11/h4-7H,3H2,1-2H3,(H2,14,16)
InChIKeyJYWDLYMNYSBGAK-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.04
Rot. Bonds3

About 8-ethoxy-2-methylquinoline-4-carboxamide

8-ethoxy-2-methylquinoline-4-carboxamide (PubChem CID 82574053) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 8-ethoxy-2-methylquinoline-4-carboxamide.

Molecular Properties

Compound Name8-ethoxy-2-methylquinoline-4-carboxamide
PubChem CID82574053
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name8-ethoxy-2-methylquinoline-4-carboxamide
SMILESCCOc1cccc2c(C(N)=O)cc(C)nc12
InChIInChI=1S/C13H14N2O2/c1-3-17-11-6-4-5-9-10(13(14)16)7-8(2)15-12(9)11/h4-7H,3H2,1-2H3,(H2,14,16)
InChIKeyJYWDLYMNYSBGAK-UHFFFAOYSA-N
XLogP2.04
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-ethoxy-N-hydroxy-2-methylquinoline-4-carboxamide
CID 82574485
ethyl 2-(8-ethoxy-2-methylquinolin-4-yl)oxyacetate
CID 66487495
methyl 2-(8-ethoxy-2-methylquinolin-4-yl)acetate
CID 82575172
1-(8-ethoxy-2-methylquinolin-4-yl)ethanamine
CID 82575817
2-methyl-8-propan-2-yloxyquinoline-4-carbothioamide
CID 82574267
2,7,8-trimethylquinoline-4-carboxamide
CID 82574045
8-(difluoromethoxy)-2-methylquinoline-4-carboxylic acid
CID 18002698
2-amino-3-ethoxybenzamide
CID 70121071
ethyl 4,8-diethoxy-2-methylquinoline-6-carboxylate
CID 86685267
1-(8-ethyl-2-methylquinolin-4-yl)ethanone
CID 82447963
methyl 4-chloro-8-ethoxyquinoline-2-carboxylate
CID 63376560
ethyl 8-ethoxyquinoline-3-carboxylate
CID 122362443

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-methylquinoline-4-carboxamide?
The IUPAC name of 8-ethoxy-2-methylquinoline-4-carboxamide (CID 82574053) is 8-ethoxy-2-methylquinoline-4-carboxamide.
What is the SMILES notation for 8-ethoxy-2-methylquinoline-4-carboxamide?
The canonical SMILES for 8-ethoxy-2-methylquinoline-4-carboxamide is CCOc1cccc2c(C(N)=O)cc(C)nc12.
What is the InChIKey of 8-ethoxy-2-methylquinoline-4-carboxamide?
The InChIKey is JYWDLYMNYSBGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-3-17-11-6-4-5-9-10(13(14)16)7-8(2)15-12(9)11/h4-7H,3H2,1-2H3,(H2,14,16).
What are the key properties of 8-ethoxy-2-methylquinoline-4-carboxamide?
8-ethoxy-2-methylquinoline-4-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-2-methylquinoline-4-carboxamide is sourced from PubChem (CID 82574053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).