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

C19H18N4 — CID 22417820

IUPACN-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine
SMILESCCc1ccc(Nc2cc(C)nc3ccc4cn[nH]c4c23)cc1
InChIInChI=1S/C19H18N4/c1-3-13-4-7-15(8-5-13)22-17-10-12(2)21-16-9-6-14-11-20-23-19(14)18(16)17/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyRXNLGBLKTHHKLT-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.73
Rot. Bonds3

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

N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine (PubChem CID 22417820) has the molecular formula C19H18N4 and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine.

Molecular Properties

Compound NameN-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine
PubChem CID22417820
Molecular FormulaC19H18N4
Molecular Weight302.38 g/mol
Exact Mass302.15
IUPAC NameN-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine
SMILESCCc1ccc(Nc2cc(C)nc3ccc4cn[nH]c4c23)cc1
InChIInChI=1S/C19H18N4/c1-3-13-4-7-15(8-5-13)22-17-10-12(2)21-16-9-6-14-11-20-23-19(14)18(16)17/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyRXNLGBLKTHHKLT-UHFFFAOYSA-N
XLogP4.73
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine?
The IUPAC name of N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine (CID 22417820) is N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine.
What is the SMILES notation for N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine?
The canonical SMILES for N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine is CCc1ccc(Nc2cc(C)nc3ccc4cn[nH]c4c23)cc1.
What is the InChIKey of N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine?
The InChIKey is RXNLGBLKTHHKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4/c1-3-13-4-7-15(8-5-13)22-17-10-12(2)21-16-9-6-14-11-20-23-19(14)18(16)17/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine?
N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine has a molecular weight of 302.38 g/mol, XLogP of 4.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-7-methyl-1H-pyrazolo[5,4-f]quinolin-9-amine is sourced from PubChem (CID 22417820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).