2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol

C17H20N4O — CID 56715343

IUPAC2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol
SMILESCCN(CCn1cccn1)Cc1ccc2cccc(O)c2n1
InChIInChI=1S/C17H20N4O/c1-2-20(11-12-21-10-4-9-18-21)13-15-8-7-14-5-3-6-16(22)17(14)19-15/h3-10,22H,2,11-13H2,1H3
InChIKeyZCHHBLPTRQLEAJ-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.66
Rot. Bonds6

About 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol

2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol (PubChem CID 56715343) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol
PubChem CID56715343
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC Name2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol
SMILESCCN(CCn1cccn1)Cc1ccc2cccc(O)c2n1
InChIInChI=1S/C17H20N4O/c1-2-20(11-12-21-10-4-9-18-21)13-15-8-7-14-5-3-6-16(22)17(14)19-15/h3-10,22H,2,11-13H2,1H3
InChIKeyZCHHBLPTRQLEAJ-UHFFFAOYSA-N
XLogP2.66
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-Hydroxyquinoline
CID 1923
5-Amino-8-hydroxyquinoline
CID 416002
4-Methyl-8-hydroxyquinoline
CID 345169
5-(4-Methylphenylazo)-8-hydroxyquinoline
CID 208719
5-(Phenylazo)-8-hydroxyquinoline
CID 199506
3-Methylquinolin-8-ol
CID 4332281
5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol
CID 776032
(5E)-5-[[2-(trifluoromethyl)phenyl]hydrazinylidene]quinolin-8-one
CID 4057115
4-Methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-ol
CID 44366636
5,5'-(2-(Pyrrolidin-1-yl)ethylazanediyl)bis(methylene)diquinolin-8-ol
CID 45112673
2-[4-[2-[4-(Dimethylamino)phenyl]-4-pyridinyl]-3-(3-hydroxy-5-methylphenyl)pyrazol-1-yl]acetonitrile
CID 45483027
2-(2-(8-Hydroxy-2-quinolyl)vinyl)-1-methylpyridinium chloride
CID 135534381

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol?
The IUPAC name of 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol (CID 56715343) is 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol.
What is the SMILES notation for 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol?
The canonical SMILES for 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol is CCN(CCn1cccn1)Cc1ccc2cccc(O)c2n1.
What is the InChIKey of 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol?
The InChIKey is ZCHHBLPTRQLEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-2-20(11-12-21-10-4-9-18-21)13-15-8-7-14-5-3-6-16(22)17(14)19-15/h3-10,22H,2,11-13H2,1H3.
What are the key properties of 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol?
2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol has a molecular weight of 296.37 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-8-ol is sourced from PubChem (CID 56715343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).