6-methoxy-5-(5-methylpyrazol-1-yl)quinoline

C14H13N3O — CID 139907346

IUPAC6-methoxy-5-(5-methylpyrazol-1-yl)quinoline
SMILESCOc1ccc2ncccc2c1-n1nccc1C
InChIInChI=1S/C14H13N3O/c1-10-7-9-16-17(10)14-11-4-3-8-15-12(11)5-6-13(14)18-2/h3-9H,1-2H3
InChIKeyCXKQDEKFYZECGJ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.74
Rot. Bonds2

About 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline

6-methoxy-5-(5-methylpyrazol-1-yl)quinoline (PubChem CID 139907346) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline.

Molecular Properties

Compound Name6-methoxy-5-(5-methylpyrazol-1-yl)quinoline
PubChem CID139907346
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name6-methoxy-5-(5-methylpyrazol-1-yl)quinoline
SMILESCOc1ccc2ncccc2c1-n1nccc1C
InChIInChI=1S/C14H13N3O/c1-10-7-9-16-17(10)14-11-4-3-8-15-12(11)5-6-13(14)18-2/h3-9H,1-2H3
InChIKeyCXKQDEKFYZECGJ-UHFFFAOYSA-N
XLogP2.74
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxyquinoline-5-carbonitrile
CID 603537
6-methoxy-5-pyrrolidin-2-ylquinoline
CID 4000305
3-(6-methoxyquinolin-5-yl)-2-methylpropan-1-amine
CID 82576944
5-methoxy-1,6-naphthyridine
CID 67055577
CID 88936748
CID 88936748
4-methoxyquinoline;4-methylquinoline
CID 71009048
5-methoxy-1,7-phenanthroline
CID 67576947
ethane;2-(5-methylpyrazol-1-yl)pyridine
CID 90883598
4-methoxy-7-methylpyrazolo[1,5-a]pyridine
CID 130065763
6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine
CID 43809770
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
5-bromo-6-ethoxyquinoline
CID 4197454

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline?
The IUPAC name of 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline (CID 139907346) is 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline.
What is the SMILES notation for 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline?
The canonical SMILES for 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline is COc1ccc2ncccc2c1-n1nccc1C.
What is the InChIKey of 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline?
The InChIKey is CXKQDEKFYZECGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-7-9-16-17(10)14-11-4-3-8-15-12(11)5-6-13(14)18-2/h3-9H,1-2H3.
What are the key properties of 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline?
6-methoxy-5-(5-methylpyrazol-1-yl)quinoline has a molecular weight of 239.28 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-(5-methylpyrazol-1-yl)quinoline is sourced from PubChem (CID 139907346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).