N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine

C17H13ClN4 — CID 15290743

IUPACN-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine
SMILESCc1cc(Nc2ccc(Cl)cc2)c2c(ccc3cn[nH]c32)n1
InChIInChI=1S/C17H13ClN4/c1-10-8-15(21-13-5-3-12(18)4-6-13)16-14(20-10)7-2-11-9-19-22-17(11)16/h2-9H,1H3,(H,19,22)(H,20,21)
InChIKeyKMEHEECIAZZAAS-UHFFFAOYSA-N
MW308.77 g/mol
LogP4.82
Rot. Bonds2

About N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine

N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine (PubChem CID 15290743) has the molecular formula C17H13ClN4 and a molecular weight of 308.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine
PubChem CID15290743
Molecular FormulaC17H13ClN4
Molecular Weight308.77 g/mol
Exact Mass308.08
IUPAC NameN-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine
SMILESCc1cc(Nc2ccc(Cl)cc2)c2c(ccc3cn[nH]c32)n1
InChIInChI=1S/C17H13ClN4/c1-10-8-15(21-13-5-3-12(18)4-6-13)16-14(20-10)7-2-11-9-19-22-17(11)16/h2-9H,1H3,(H,19,22)(H,20,21)
InChIKeyKMEHEECIAZZAAS-UHFFFAOYSA-N
XLogP4.82
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.77
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine?
The IUPAC name of N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine (CID 15290743) is N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine.
What is the SMILES notation for N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine?
The canonical SMILES for N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine is Cc1cc(Nc2ccc(Cl)cc2)c2c(ccc3cn[nH]c32)n1.
What is the InChIKey of N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine?
The InChIKey is KMEHEECIAZZAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN4/c1-10-8-15(21-13-5-3-12(18)4-6-13)16-14(20-10)7-2-11-9-19-22-17(11)16/h2-9H,1H3,(H,19,22)(H,20,21).
What are the key properties of N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine?
N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine has a molecular weight of 308.77 g/mol, XLogP of 4.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine is sourced from PubChem (CID 15290743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).