3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole

C14H10N4O2 — CID 135547060

IUPAC3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
SMILESCOc1ccc2ncc3[nH]c(-c4ccon4)nc3c2c1
InChIInChI=1S/C14H10N4O2/c1-19-8-2-3-10-9(6-8)13-12(7-15-10)16-14(17-13)11-4-5-20-18-11/h2-7H,1H3,(H,16,17)
InChIKeyMHIHXHADZSVXKZ-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.77
Rot. Bonds2

About 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole

3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole (PubChem CID 135547060) has the molecular formula C14H10N4O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole.

Molecular Properties

Compound Name3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
PubChem CID135547060
Molecular FormulaC14H10N4O2
Molecular Weight266.26 g/mol
Exact Mass266.08
IUPAC Name3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
SMILESCOc1ccc2ncc3[nH]c(-c4ccon4)nc3c2c1
InChIInChI=1S/C14H10N4O2/c1-19-8-2-3-10-9(6-8)13-12(7-15-10)16-14(17-13)11-4-5-20-18-11/h2-7H,1H3,(H,16,17)
InChIKeyMHIHXHADZSVXKZ-UHFFFAOYSA-N
XLogP2.77
TPSA76.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

S-8510
CID 135409387
4-(6-Methoxy-2-methyl-4-(quinolin-4-yl)-9H-pyrimido(4,5-b)indol-7-yl)-3,5-dimethylisoxazole
CID 90395752
N-tert-butyl-2-(5-(difluoromethoxy)-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 71280456
6-(5-methoxy-1-methyl-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 9860448
3-(3H-imidazo[4,5-c]quinolin-2-yl)-5-methyl-1,2-oxazole
CID 135417206
3-(8-fluoro-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
CID 135433785
5-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-3-methyl-1,2-oxazole
CID 135433823
3-(3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
CID 135452014
3-(7-fluoro-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
CID 135529673
7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-(2-pyridinylmethyl)-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]quinoline
CID 52934042
4-(8-methoxy-2-(methoxymethyl)-1-(pyridin-2-ylmethyl)-1H-imidazo[4,5-c]quinolin-7-yl)-3,5-dimethylisoxazole
CID 52934277
N-(5-tert-butyl-1,2-oxazol-3-yl)-5-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yloxy)indole-1-carboxamide
CID 59394005

Frequently Asked Questions

What is the IUPAC name of 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole?
The IUPAC name of 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole (CID 135547060) is 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole.
What is the SMILES notation for 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole?
The canonical SMILES for 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole is COc1ccc2ncc3[nH]c(-c4ccon4)nc3c2c1.
What is the InChIKey of 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole?
The InChIKey is MHIHXHADZSVXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O2/c1-19-8-2-3-10-9(6-8)13-12(7-15-10)16-14(17-13)11-4-5-20-18-11/h2-7H,1H3,(H,16,17).
What are the key properties of 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole?
3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole has a molecular weight of 266.26 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-methoxy-3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole is sourced from PubChem (CID 135547060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).