4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine

C18H20N4O — CID 169417677

IUPAC4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine
SMILESCc1cc(-c2nccn2C)nc2ccc(N3CCOCC3)cc12
InChIInChI=1S/C18H20N4O/c1-13-11-17(18-19-5-6-21(18)2)20-16-4-3-14(12-15(13)16)22-7-9-23-10-8-22/h3-6,11-12H,7-10H2,1-2H3
InChIKeyBEMZNKGYRMSQNM-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.78
Rot. Bonds2

About 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine

4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine (PubChem CID 169417677) has the molecular formula C18H20N4O and a molecular weight of 308.39 g/mol. Its IUPAC name is 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine.

Molecular Properties

Compound Name4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine
PubChem CID169417677
Molecular FormulaC18H20N4O
Molecular Weight308.39 g/mol
Exact Mass308.16
IUPAC Name4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine
SMILESCc1cc(-c2nccn2C)nc2ccc(N3CCOCC3)cc12
InChIInChI=1S/C18H20N4O/c1-13-11-17(18-19-5-6-21(18)2)20-16-4-3-14(12-15(13)16)22-7-9-23-10-8-22/h3-6,11-12H,7-10H2,1-2H3
InChIKeyBEMZNKGYRMSQNM-UHFFFAOYSA-N
XLogP2.78
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-5-[4-methyl-6-(4-methylpiperazin-1-yl)quinolin-2-yl]-1,2-oxazole
CID 169416921
1-[4-[4-methyl-2-(2-methylpyrazol-3-yl)quinolin-6-yl]piperazin-1-yl]ethanone
CID 169417416
4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline
CID 169421951
4-(4-methoxy-2-methylquinolin-6-yl)-1,4-oxazepane
CID 166834682
4-(6-chloro-4-methylquinolin-2-yl)morpholine
CID 1477208
4-methoxy-6-morpholin-4-ylquinoline-2-carboxylic acid
CID 102942059
N-ethyl-6-morpholin-4-ylquinolin-4-amine
CID 63181063
1-[4-[2-(2-hydroxyphenyl)-4-methylquinolin-6-yl]piperazin-1-yl]ethanone
CID 169422573
2-tert-butyl-6-morpholin-4-yl-3H-quinazolin-4-one
CID 140904912
N-[(1-methylimidazol-2-yl)methyl]-4-morpholin-4-ylaniline
CID 60685164
methyl 6-morpholin-4-ylquinoline-4-carboxylate
CID 102941785
4-methyl-2-[4-(4-methylpiperazin-1-yl)phenyl]quinoline;hydrochloride
CID 42887250

Frequently Asked Questions

What is the IUPAC name of 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine?
The IUPAC name of 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine (CID 169417677) is 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine.
What is the SMILES notation for 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine?
The canonical SMILES for 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine is Cc1cc(-c2nccn2C)nc2ccc(N3CCOCC3)cc12.
What is the InChIKey of 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine?
The InChIKey is BEMZNKGYRMSQNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-13-11-17(18-19-5-6-21(18)2)20-16-4-3-14(12-15(13)16)22-7-9-23-10-8-22/h3-6,11-12H,7-10H2,1-2H3.
What are the key properties of 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine?
4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine has a molecular weight of 308.39 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-methyl-2-(1-methylimidazol-2-yl)quinolin-6-yl]morpholine is sourced from PubChem (CID 169417677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).