(3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone

C20H20N6O2 — CID 166270150

IUPAC(3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone
SMILESCc1oc(-c2cnn(C)c2)nc1C(=O)N1CCCc2c1ccc1c2ncn1C
InChIInChI=1S/C20H20N6O2/c1-12-17(23-19(28-12)13-9-22-25(3)10-13)20(27)26-8-4-5-14-15(26)6-7-16-18(14)21-11-24(16)2/h6-7,9-11H,4-5,8H2,1-3H3
InChIKeyMCMOQMCQACKFQF-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.86
Rot. Bonds2

About (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone

(3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone (PubChem CID 166270150) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone.

Molecular Properties

Compound Name(3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone
PubChem CID166270150
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name(3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone
SMILESCc1oc(-c2cnn(C)c2)nc1C(=O)N1CCCc2c1ccc1c2ncn1C
InChIInChI=1S/C20H20N6O2/c1-12-17(23-19(28-12)13-9-22-25(3)10-13)20(27)26-8-4-5-14-15(26)6-7-16-18(14)21-11-24(16)2/h6-7,9-11H,4-5,8H2,1-3H3
InChIKeyMCMOQMCQACKFQF-UHFFFAOYSA-N
XLogP2.86
TPSA81.98 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone?
The IUPAC name of (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone (CID 166270150) is (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone.
What is the SMILES notation for (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone?
The canonical SMILES for (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone is Cc1oc(-c2cnn(C)c2)nc1C(=O)N1CCCc2c1ccc1c2ncn1C.
What is the InChIKey of (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone?
The InChIKey is MCMOQMCQACKFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-12-17(23-19(28-12)13-9-22-25(3)10-13)20(27)26-8-4-5-14-15(26)6-7-16-18(14)21-11-24(16)2/h6-7,9-11H,4-5,8H2,1-3H3.
What are the key properties of (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone?
(3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone has a molecular weight of 376.42 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-6-yl)-[5-methyl-2-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanone is sourced from PubChem (CID 166270150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).