N-(3-pyrazol-1-ylphenyl)quinolin-3-amine

C18H14N4 — CID 162635420

IUPACN-(3-pyrazol-1-ylphenyl)quinolin-3-amine
SMILESc1cc(Nc2cnc3ccccc3c2)cc(-n2cccn2)c1
InChIInChI=1S/C18H14N4/c1-2-8-18-14(5-1)11-16(13-19-18)21-15-6-3-7-17(12-15)22-10-4-9-20-22/h1-13,21H
InChIKeyJGLFWUXWDMIQJC-UHFFFAOYSA-N
MW286.34 g/mol
LogP4.16
Rot. Bonds3

About N-(3-pyrazol-1-ylphenyl)quinolin-3-amine

N-(3-pyrazol-1-ylphenyl)quinolin-3-amine (PubChem CID 162635420) has the molecular formula C18H14N4 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(3-pyrazol-1-ylphenyl)quinolin-3-amine.

Molecular Properties

Compound NameN-(3-pyrazol-1-ylphenyl)quinolin-3-amine
PubChem CID162635420
Molecular FormulaC18H14N4
Molecular Weight286.34 g/mol
Exact Mass286.12
IUPAC NameN-(3-pyrazol-1-ylphenyl)quinolin-3-amine
SMILESc1cc(Nc2cnc3ccccc3c2)cc(-n2cccn2)c1
InChIInChI=1S/C18H14N4/c1-2-8-18-14(5-1)11-16(13-19-18)21-15-6-3-7-17(12-15)22-10-4-9-20-22/h1-13,21H
InChIKeyJGLFWUXWDMIQJC-UHFFFAOYSA-N
XLogP4.16
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-pyrazol-1-ylphenyl)pyridin-2-amine
CID 162630753
N-(3-chlorophenyl)quinolin-3-amine
CID 24828267
N-(3-chlorophenyl)-3-pyrazol-1-ylaniline
CID 162634741
3-pyrazol-1-yl-N-[3-(1,2,4-triazol-4-yl)phenyl]aniline
CID 162626213
N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine
CID 141174905
2-(3-pyrazol-1-ylanilino)pyridine-4-carboxamide
CID 162627810
N-(4-pyrazol-1-ylphenyl)quinazolin-2-amine
CID 150460233
N-(3-chloro-4-fluorophenyl)quinolin-3-amine
CID 82536187
N-(2-methyl-1,3-dihydroisoindol-5-yl)quinolin-3-amine
CID 82536084
N-(3-methylbutan-2-yl)-3-pyrazol-1-ylaniline
CID 43739992
N-(3-pyrazol-1-ylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43740035
6-(quinolin-3-ylamino)pyridine-2-carbonitrile
CID 64595711

Frequently Asked Questions

What is the IUPAC name of N-(3-pyrazol-1-ylphenyl)quinolin-3-amine?
The IUPAC name of N-(3-pyrazol-1-ylphenyl)quinolin-3-amine (CID 162635420) is N-(3-pyrazol-1-ylphenyl)quinolin-3-amine.
What is the SMILES notation for N-(3-pyrazol-1-ylphenyl)quinolin-3-amine?
The canonical SMILES for N-(3-pyrazol-1-ylphenyl)quinolin-3-amine is c1cc(Nc2cnc3ccccc3c2)cc(-n2cccn2)c1.
What is the InChIKey of N-(3-pyrazol-1-ylphenyl)quinolin-3-amine?
The InChIKey is JGLFWUXWDMIQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4/c1-2-8-18-14(5-1)11-16(13-19-18)21-15-6-3-7-17(12-15)22-10-4-9-20-22/h1-13,21H.
What are the key properties of N-(3-pyrazol-1-ylphenyl)quinolin-3-amine?
N-(3-pyrazol-1-ylphenyl)quinolin-3-amine has a molecular weight of 286.34 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-pyrazol-1-ylphenyl)quinolin-3-amine is sourced from PubChem (CID 162635420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).