8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine

C19H23N3O3 — CID 133498541

IUPAC8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine
SMILESCOc1cccc2c(NCc3cc(COC(C)(C)C)on3)ccnc12
InChIInChI=1S/C19H23N3O3/c1-19(2,3)24-12-14-10-13(22-25-14)11-21-16-8-9-20-18-15(16)6-5-7-17(18)23-4/h5-10H,11-12H2,1-4H3,(H,20,21)
InChIKeyWZBFIVXLKMVORI-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.16
Rot. Bonds6

About 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine

8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine (PubChem CID 133498541) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine
PubChem CID133498541
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine
SMILESCOc1cccc2c(NCc3cc(COC(C)(C)C)on3)ccnc12
InChIInChI=1S/C19H23N3O3/c1-19(2,3)24-12-14-10-13(22-25-14)11-21-16-8-9-20-18-15(16)6-5-7-17(18)23-4/h5-10H,11-12H2,1-4H3,(H,20,21)
InChIKeyWZBFIVXLKMVORI-UHFFFAOYSA-N
XLogP4.16
TPSA69.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine with MolForge

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Related Compounds

8-methoxy-N-[(4-methylphenyl)methyl]quinolin-4-amine
CID 178086355
N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]ethanamine
CID 62455470
N-[(1-tert-butyltriazol-4-yl)methyl]-8-methoxyquinolin-4-amine;2,2,2-trifluoroacetic acid
CID 166319090
2,2-difluoro-N-[5-[(8-methoxyquinolin-4-yl)amino]pentyl]acetamide
CID 138585653
N-[[5-[(2-fluoro-3-methylphenoxy)methyl]-1,2-oxazol-3-yl]methyl]-2-methylpropan-2-amine
CID 107661175
N-[[5-[(4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]methyl]-2-methylpropan-2-amine
CID 62459576
8-methoxy-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)quinolin-4-amine
CID 119037718
8-methoxy-N-(1-pyrimidin-2-ylpiperidin-4-yl)quinolin-4-amine
CID 91650180
8-methoxy-N-(1-phenylethyl)quinolin-4-amine
CID 142630068
(8-methoxyquinolin-4-yl)methanol
CID 86714571
1-(furan-2-ylmethyl)-3-(8-methoxyquinolin-5-yl)thiourea
CID 100592474
methyl 3-hydroxy-6-[4-[(8-methoxyquinolin-4-yl)amino]butyl]pyridine-2-carboxylate
CID 126529932

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine?
The IUPAC name of 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine (CID 133498541) is 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine.
What is the SMILES notation for 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine?
The canonical SMILES for 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine is COc1cccc2c(NCc3cc(COC(C)(C)C)on3)ccnc12.
What is the InChIKey of 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine?
The InChIKey is WZBFIVXLKMVORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-19(2,3)24-12-14-10-13(22-25-14)11-21-16-8-9-20-18-15(16)6-5-7-17(18)23-4/h5-10H,11-12H2,1-4H3,(H,20,21).
What are the key properties of 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine?
8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine has a molecular weight of 341.41 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-[[5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]quinolin-4-amine is sourced from PubChem (CID 133498541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).