N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline

C19H16N4O — CID 155382063

IUPACN-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline
SMILESCNc1ccc(Oc2ccnc3cc(-c4ccn[nH]4)ccc23)cc1
InChIInChI=1S/C19H16N4O/c1-20-14-3-5-15(6-4-14)24-19-9-10-21-18-12-13(2-7-16(18)19)17-8-11-22-23-17/h2-12,20H,1H3,(H,22,23)
InChIKeyUCISBWLRZBFIEY-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.46
Rot. Bonds4

About N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline

N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline (PubChem CID 155382063) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline.

Molecular Properties

Compound NameN-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline
PubChem CID155382063
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC NameN-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline
SMILESCNc1ccc(Oc2ccnc3cc(-c4ccn[nH]4)ccc23)cc1
InChIInChI=1S/C19H16N4O/c1-20-14-3-5-15(6-4-14)24-19-9-10-21-18-12-13(2-7-16(18)19)17-8-11-22-23-17/h2-12,20H,1H3,(H,22,23)
InChIKeyUCISBWLRZBFIEY-UHFFFAOYSA-N
XLogP4.46
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline 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

6-methoxy-N-methyl-4-[4-(methylamino)phenoxy]quinolin-7-amine
CID 163694913
N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-phenylaniline
CID 23022656
4-[7-(azetidin-3-yloxy)quinolin-4-yl]oxy-3,5-difluoro-N-methylaniline
CID 168942954
N-(4-fluorophenyl)formamide;1-methylcyclopropane-1-carbaldehyde;N-methyl-4-[7-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]quinolin-4-yl]oxyaniline
CID 155735306
1-N'-(4-fluorophenyl)-1-N-[4-[7-(1H-imidazol-2-yl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide
CID 155369003
1-N'-(4-fluorophenyl)-1-N-[4-[7-(2-methyltriazol-4-yl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide
CID 155369063
1-N-[4-[7-(2,5-dihydrofuran-3-yl)quinolin-4-yl]oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide;hydrochloride
CID 155369087
1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-methylurea
CID 23084603
4-[7-(3,3,4,4-tetramethylcyclopentyl)quinolin-4-yl]oxyaniline
CID 167343301
4,7-dimethoxyquinoline
CID 20743716
1-N-[4-[7-[1-(difluoromethyl)pyrazol-3-yl]quinolin-4-yl]oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
CID 155369331
[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamic acid
CID 22936459

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline?
The IUPAC name of N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline (CID 155382063) is N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline.
What is the SMILES notation for N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline?
The canonical SMILES for N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline is CNc1ccc(Oc2ccnc3cc(-c4ccn[nH]4)ccc23)cc1.
What is the InChIKey of N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline?
The InChIKey is UCISBWLRZBFIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-20-14-3-5-15(6-4-14)24-19-9-10-21-18-12-13(2-7-16(18)19)17-8-11-22-23-17/h2-12,20H,1H3,(H,22,23).
What are the key properties of N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline?
N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline has a molecular weight of 316.36 g/mol, XLogP of 4.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[7-(1H-pyrazol-5-yl)quinolin-4-yl]oxyaniline is sourced from PubChem (CID 155382063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).