N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide

C16H18N2O2 — CID 19709964

IUPACN-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide
SMILESCOc1ccc2nccc(CCNC(=O)C3CC3)c2c1
InChIInChI=1S/C16H18N2O2/c1-20-13-4-5-15-14(10-13)11(6-8-17-15)7-9-18-16(19)12-2-3-12/h4-6,8,10,12H,2-3,7,9H2,1H3,(H,18,19)
InChIKeyRLESRECHCUDALY-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.31
Rot. Bonds5

About N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide

N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide (PubChem CID 19709964) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide
PubChem CID19709964
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide
SMILESCOc1ccc2nccc(CCNC(=O)C3CC3)c2c1
InChIInChI=1S/C16H18N2O2/c1-20-13-4-5-15-14(10-13)11(6-8-17-15)7-9-18-16(19)12-2-3-12/h4-6,8,10,12H,2-3,7,9H2,1H3,(H,18,19)
InChIKeyRLESRECHCUDALY-UHFFFAOYSA-N
XLogP2.31
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;(1E)-2-ethyl-N-[2-(6-methoxyquinolin-4-yl)ethyl]buta-1,3-dien-1-amine
CID 162736855
N-[2-[6-(2-bromocyclopropyl)oxyquinolin-4-yl]ethyl]acetamide
CID 175436333
N-[2-(8-methoxybenzo[e][1]benzofuran-1-yl)ethyl]cyclopropanecarboxamide
CID 127026426
3-(6-methoxyquinolin-4-yl)propanal
CID 10751165
ethyl 3-(6-methoxyquinolin-4-yl)propanoate
CID 66736782
N-[2-(2,5-difluorophenyl)ethenyl]-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidine-4-carboxamide
CID 66921350
N-[2-[2-(6-methoxyquinolin-4-yl)ethyl]-1,3-dioxan-5-yl]-4-methylbenzamide
CID 162655667
N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide
CID 19086062
N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide
CID 8935452
N-[2-(2,5-dimethoxyphenyl)ethyl]pyrrolidine-3-carboxamide
CID 119705639
4-(2-isocyanatoethyl)-6-methoxyquinoline
CID 121004004
4-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120672169

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide (CID 19709964) is N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide is COc1ccc2nccc(CCNC(=O)C3CC3)c2c1.
What is the InChIKey of N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide?
The InChIKey is RLESRECHCUDALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-13-4-5-15-14(10-13)11(6-8-17-15)7-9-18-16(19)12-2-3-12/h4-6,8,10,12H,2-3,7,9H2,1H3,(H,18,19).
What are the key properties of N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide?
N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 19709964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).