N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide

C21H24N4O2 — CID 68761074

IUPACN-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide
SMILESCC(=O)NCCc1ccc2nc(Oc3ccc(NC(C)C)nc3)ccc2c1
InChIInChI=1S/C21H24N4O2/c1-14(2)24-20-8-6-18(13-23-20)27-21-9-5-17-12-16(4-7-19(17)25-21)10-11-22-15(3)26/h4-9,12-14H,10-11H2,1-3H3,(H,22,26)(H,23,24)
InChIKeyQKSOQYNUUNAGNJ-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.92
Rot. Bonds7

About N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide

N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide (PubChem CID 68761074) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide
PubChem CID68761074
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide
SMILESCC(=O)NCCc1ccc2nc(Oc3ccc(NC(C)C)nc3)ccc2c1
InChIInChI=1S/C21H24N4O2/c1-14(2)24-20-8-6-18(13-23-20)27-21-9-5-17-12-16(4-7-19(17)25-21)10-11-22-15(3)26/h4-9,12-14H,10-11H2,1-3H3,(H,22,26)(H,23,24)
InChIKeyQKSOQYNUUNAGNJ-UHFFFAOYSA-N
XLogP3.92
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide with MolForge

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Related Compounds

N-[2-[2-(3-methyl-4-propan-2-yloxyphenoxy)quinolin-6-yl]ethyl]acetamide
CID 68763349
N-[2-[2-[4-(cyclopropylmethylamino)phenoxy]quinolin-6-yl]ethyl]acetamide
CID 68793938
N-[2-[2-[(3,3-dimethyl-2,4-dihydro-1,5-benzodioxepin-7-yl)oxy]quinolin-6-yl]ethyl]acetamide
CID 91158196
N-[2-[2-(2,3-dimethyl-4-propan-2-ylsulfanylphenoxy)quinolin-6-yl]ethyl]acetamide
CID 68759886
N-[2-(4-methoxyphenyl)ethyl]-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 84570795
N-[2-[6-[(2-propan-2-yloxy-1,3-thiazol-5-yl)oxy]naphthalen-2-yl]ethyl]acetamide
CID 68759948
N-[2-(4-methoxyphenyl)ethyl]-5-(propan-2-ylamino)pyrazine-2-carboxamide
CID 109271398
N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide
CID 68760132
methyl 2-amino-3-(2-phenoxyquinolin-6-yl)propanoate
CID 24755552
2-[2-[(5-propan-2-yloxy-2-pyridinyl)oxy]quinolin-6-yl]acetaldehyde
CID 87564865
N-(2-phenylethyl)-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 44764076
N-[2-[6-[2-chloro-4-[3-(dimethylamino)propoxy]phenoxy]naphthalen-2-yl]ethyl]acetamide
CID 68763289

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide?
The IUPAC name of N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide (CID 68761074) is N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide is CC(=O)NCCc1ccc2nc(Oc3ccc(NC(C)C)nc3)ccc2c1.
What is the InChIKey of N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide?
The InChIKey is QKSOQYNUUNAGNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-14(2)24-20-8-6-18(13-23-20)27-21-9-5-17-12-16(4-7-19(17)25-21)10-11-22-15(3)26/h4-9,12-14H,10-11H2,1-3H3,(H,22,26)(H,23,24).
What are the key properties of N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide?
N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide has a molecular weight of 364.45 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[[6-(propan-2-ylamino)-3-pyridinyl]oxy]quinolin-6-yl]ethyl]acetamide is sourced from PubChem (CID 68761074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).