7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine

C24H24N4O — CID 170195520

IUPAC7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine
SMILESCNc1cccc(CCc2cccc(OCc3ccc4ccc(N)nc4c3)c2)n1
InChIInChI=1S/C24H24N4O/c1-26-24-7-3-5-20(27-24)12-9-17-4-2-6-21(14-17)29-16-18-8-10-19-11-13-23(25)28-22(19)15-18/h2-8,10-11,13-15H,9,12,16H2,1H3,(H2,25,28)(H,26,27)
InChIKeyRQFARMNINAHVDC-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.62
Rot. Bonds7

About 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine

7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine (PubChem CID 170195520) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine.

Molecular Properties

Compound Name7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine
PubChem CID170195520
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine
SMILESCNc1cccc(CCc2cccc(OCc3ccc4ccc(N)nc4c3)c2)n1
InChIInChI=1S/C24H24N4O/c1-26-24-7-3-5-20(27-24)12-9-17-4-2-6-21(14-17)29-16-18-8-10-19-11-13-23(25)28-22(19)15-18/h2-8,10-11,13-15H,9,12,16H2,1H3,(H2,25,28)(H,26,27)
InChIKeyRQFARMNINAHVDC-UHFFFAOYSA-N
XLogP4.62
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine with MolForge

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Related Compounds

7-[[3-[1-(methylamino)ethyl]phenoxy]methyl]quinolin-2-amine
CID 127035374
7-[[3-[2-(dimethylamino)ethoxy]phenoxy]methyl]quinolin-2-amine
CID 127034804
6-[(3-bromophenoxy)methyl]-N-methylpyridin-2-amine
CID 79239184
7-[[5-(methylaminomethyl)-3-pyridinyl]oxymethyl]quinolin-2-amine;trihydrochloride
CID 127034913
6-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 79239703
3-[[6-(methylamino)-2-pyridinyl]methoxy]benzonitrile
CID 79240035
N-ethyl-6-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 79239613
[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol
CID 103058951
6-[(5-bromo-3-pyridinyl)oxymethyl]-N-methylpyridin-2-amine
CID 79239382
6-N-[2-(3-methoxyphenyl)ethyl]-2-N-methylpyridine-2,6-diamine
CID 107855522
6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine
CID 80876349
6-N-methylpyridine-2,6-diamine
CID 55281082

Frequently Asked Questions

What is the IUPAC name of 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine?
The IUPAC name of 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine (CID 170195520) is 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine.
What is the SMILES notation for 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine?
The canonical SMILES for 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine is CNc1cccc(CCc2cccc(OCc3ccc4ccc(N)nc4c3)c2)n1.
What is the InChIKey of 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine?
The InChIKey is RQFARMNINAHVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-26-24-7-3-5-20(27-24)12-9-17-4-2-6-21(14-17)29-16-18-8-10-19-11-13-23(25)28-22(19)15-18/h2-8,10-11,13-15H,9,12,16H2,1H3,(H2,25,28)(H,26,27).
What are the key properties of 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine?
7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine has a molecular weight of 384.48 g/mol, XLogP of 4.62, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[3-[2-[6-(methylamino)-2-pyridinyl]ethyl]phenoxy]methyl]quinolin-2-amine is sourced from PubChem (CID 170195520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).