2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine

C16H11ClN4 — CID 10613752

IUPAC2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2cn(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C16H11ClN4/c17-10-5-7-11(8-6-10)21-9-13-12-3-1-2-4-14(12)19-16(18)15(13)20-21/h1-9H,(H2,18,19)
InChIKeyNLQSUGLAMHEOIM-UHFFFAOYSA-N
MW294.75 g/mol
LogP3.81
Rot. Bonds1

About 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine

2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine (PubChem CID 10613752) has the molecular formula C16H11ClN4 and a molecular weight of 294.75 g/mol. Its IUPAC name is 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine.

Molecular Properties

Compound Name2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine
PubChem CID10613752
Molecular FormulaC16H11ClN4
Molecular Weight294.75 g/mol
Exact Mass294.07
IUPAC Name2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2cn(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C16H11ClN4/c17-10-5-7-11(8-6-10)21-9-13-12-3-1-2-4-14(12)19-16(18)15(13)20-21/h1-9H,(H2,18,19)
InChIKeyNLQSUGLAMHEOIM-UHFFFAOYSA-N
XLogP3.81
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.75
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine 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

N-(4-chlorophenyl)-8-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-amine
CID 6419383
5-[7-(4-chlorophenyl)-1-methyl-6,7-dihydro-5H-[1,2,3]triazolo[1,5-d][1,4]benzodiazepin-9-yl]pyridin-2-amine
CID 126564470
2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-amine
CID 10491577
2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine
CID 10612371
2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine
CID 10754789
1-(3-chlorophenyl)-3-methyl-N-[(1S)-1-phenylethyl]-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 24971415
N-(4-chlorophenyl)-5-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-8-amine
CID 6419380
N-[4-(3-amino-1-methyl-1H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-N'-(3-chlorophenyl)urea
CID 11710909
n-(4-Chlorophenyl)-2-(1h-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
CID 25167278
9-Chloro-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline
CID 53323880
1-(4-Chlorophenyl)-4-(4-fluorophenyl)-3-pyridin-4-ylpyrazol-5-amine
CID 56950882
3-(6-Quinolylmethyl)-6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine
CID 57406222

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine?
The IUPAC name of 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine (CID 10613752) is 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine.
What is the SMILES notation for 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine?
The canonical SMILES for 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine is Nc1nc2ccccc2c2cn(-c3ccc(Cl)cc3)nc12.
What is the InChIKey of 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine?
The InChIKey is NLQSUGLAMHEOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN4/c17-10-5-7-11(8-6-10)21-9-13-12-3-1-2-4-14(12)19-16(18)15(13)20-21/h1-9H,(H2,18,19).
What are the key properties of 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine?
2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine has a molecular weight of 294.75 g/mol, XLogP of 3.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)pyrazolo[3,4-c]quinolin-4-amine is sourced from PubChem (CID 10613752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).