ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline

C18H20N2O — CID 143158004

IUPACethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline
SMILESCC.COc1ccnc2ccc(-c3ccnc(C)c3)cc12
InChIInChI=1S/C16H14N2O.C2H6/c1-11-9-13(5-7-17-11)12-3-4-15-14(10-12)16(19-2)6-8-18-15;1-2/h3-10H,1-2H3;1-2H3
InChIKeyDWZRUNYRBMHWIF-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.64
Rot. Bonds2

About ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline

ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline (PubChem CID 143158004) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline.

Molecular Properties

Compound Nameethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline
PubChem CID143158004
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Nameethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline
SMILESCC.COc1ccnc2ccc(-c3ccnc(C)c3)cc12
InChIInChI=1S/C16H14N2O.C2H6/c1-11-9-13(5-7-17-11)12-3-4-15-14(10-12)16(19-2)6-8-18-15;1-2/h3-10H,1-2H3;1-2H3
InChIKeyDWZRUNYRBMHWIF-UHFFFAOYSA-N
XLogP4.64
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-ethyl-4-pyridinyl)-4-methoxyquinoline
CID 71064956
4-methoxy-N,N-dimethylquinolin-6-amine
CID 157042980
methane;4,6,7-trimethoxyquinoline
CID 157066291
ethane;O-(6-methoxyquinolin-4-yl)hydroxylamine
CID 157043543
4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine
CID 86054377
4-methoxyquinoline-6-sulfonamide
CID 170007480
6-(4-methoxyphenyl)quinolin-4-amine
CID 91074771
6-(4-methoxyquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine
CID 135234314
4-(3,4-ditert-butylphenyl)-2-methylpyridine
CID 122677038
2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67309182
4-methoxyquinoline;4-methylquinoline
CID 71009048
4-[5-(difluoromethyl)-2-methoxyphenyl]-2-methylpyridine
CID 177238143

Frequently Asked Questions

What is the IUPAC name of ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline?
The IUPAC name of ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline (CID 143158004) is ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline.
What is the SMILES notation for ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline?
The canonical SMILES for ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline is CC.COc1ccnc2ccc(-c3ccnc(C)c3)cc12.
What is the InChIKey of ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline?
The InChIKey is DWZRUNYRBMHWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O.C2H6/c1-11-9-13(5-7-17-11)12-3-4-15-14(10-12)16(19-2)6-8-18-15;1-2/h3-10H,1-2H3;1-2H3.
What are the key properties of ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline?
ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline has a molecular weight of 280.37 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline is sourced from PubChem (CID 143158004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).