N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine

C16H11ClN4 — CID 15290751

IUPACN-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine
SMILESClc1ccc(Nc2ccnc3ccc4cn[nH]c4c23)cc1
InChIInChI=1S/C16H11ClN4/c17-11-2-4-12(5-3-11)20-14-7-8-18-13-6-1-10-9-19-21-16(10)15(13)14/h1-9H,(H,18,20)(H,19,21)
InChIKeyHQMAVUHFTNLTRS-UHFFFAOYSA-N
MW294.75 g/mol
LogP4.51
Rot. Bonds2

About N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine

N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine (PubChem CID 15290751) has the molecular formula C16H11ClN4 and a molecular weight of 294.75 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine
PubChem CID15290751
Molecular FormulaC16H11ClN4
Molecular Weight294.75 g/mol
Exact Mass294.07
IUPAC NameN-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine
SMILESClc1ccc(Nc2ccnc3ccc4cn[nH]c4c23)cc1
InChIInChI=1S/C16H11ClN4/c17-11-2-4-12(5-3-11)20-14-7-8-18-13-6-1-10-9-19-21-16(10)15(13)14/h1-9H,(H,18,20)(H,19,21)
InChIKeyHQMAVUHFTNLTRS-UHFFFAOYSA-N
XLogP4.51
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.75
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine?
The IUPAC name of N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine (CID 15290751) is N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine.
What is the SMILES notation for N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine?
The canonical SMILES for N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine is Clc1ccc(Nc2ccnc3ccc4cn[nH]c4c23)cc1.
What is the InChIKey of N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine?
The InChIKey is HQMAVUHFTNLTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN4/c17-11-2-4-12(5-3-11)20-14-7-8-18-13-6-1-10-9-19-21-16(10)15(13)14/h1-9H,(H,18,20)(H,19,21).
What are the key properties of N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine?
N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine has a molecular weight of 294.75 g/mol, XLogP of 4.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine is sourced from PubChem (CID 15290751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).