2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine

C69H71N23O — CID 159146139

IUPAC2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
SMILESCC(C)(C)Cn1cc2c(N)nc3cc(C4=CC=NC4)ccc3c2n1.CCCOCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nn(C3CCC3)cc12
InChIInChI=1S/C19H21N5.C18H20N6O.C17H16N6.C15H14N6/c1-19(2,3)11-24-10-15-17(23-24)14-5-4-12(13-6-7-21-9-13)8-16(14)22-18(15)20;1-2-8-25-9-7-24-11-14-17(23-24)13-4-3-12(15-5-6-20-22-15)10-16(13)21-18(14)19;18-17-13-9-23(11-2-1-3-11)22-16(13)12-5-4-10(8-15(12)20-17)14-6-7-19-21-14;1-2-21-8-11-14(20-21)10-4-3-9(12-5-6-17-19-12)7-13(10)18-15(11)16/h4-8,10H,9,11H2,1-3H3,(H2,20,22);3-6,10-11H,2,7-9H2,1H3,(H2,19,21)(H,20,22);4-9,11H,1-3H2,(H2,18,20)(H,19,21);3-8H,2H2,1H3,(H2,16,18)(H,17,19)
InChIKeyKIRXHXGVKIVGPT-UHFFFAOYSA-N
MW1238.49 g/mol
LogP12.52
Rot. Bonds12

About 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine

2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine (PubChem CID 159146139) has the molecular formula C69H71N23O and a molecular weight of 1238.49 g/mol. Its IUPAC name is 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine.

Molecular Properties

Compound Name2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
PubChem CID159146139
Molecular FormulaC69H71N23O
Molecular Weight1238.49 g/mol
Exact Mass1237.62
IUPAC Name2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
SMILESCC(C)(C)Cn1cc2c(N)nc3cc(C4=CC=NC4)ccc3c2n1.CCCOCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nn(C3CCC3)cc12
InChIInChI=1S/C19H21N5.C18H20N6O.C17H16N6.C15H14N6/c1-19(2,3)11-24-10-15-17(23-24)14-5-4-12(13-6-7-21-9-13)8-16(14)22-18(15)20;1-2-8-25-9-7-24-11-14-17(23-24)13-4-3-12(15-5-6-20-22-15)10-16(13)21-18(14)19;18-17-13-9-23(11-2-1-3-11)22-16(13)12-5-4-10(8-15(12)20-17)14-6-7-19-21-14;1-2-21-8-11-14(20-21)10-4-3-9(12-5-6-17-19-12)7-13(10)18-15(11)16/h4-8,10H,9,11H2,1-3H3,(H2,20,22);3-6,10-11H,2,7-9H2,1H3,(H2,19,21)(H,20,22);4-9,11H,1-3H2,(H2,18,20)(H,19,21);3-8H,2H2,1H3,(H2,16,18)(H,17,19)
InChIKeyKIRXHXGVKIVGPT-UHFFFAOYSA-N
XLogP12.52
TPSA334.55 Ų
H-Bond Donors7
H-Bond Acceptors21
Rotatable Bonds12
Heavy Atoms93
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001238.49
LogP ≤ 512.52
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine with MolForge

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Related Compounds

4-[6-(1H-indazol-6-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrrolo[3,2-c]pyridin-4-yl]morpholine
CID 134805708
4-[6-(1H-indazol-6-yl)-1-(pyridin-4-ylmethyl)pyrrolo[3,2-c]pyridin-4-yl]morpholine
CID 134807251
1-N-cyclobutyl-1-N,3-dimethyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine;1-cyclopropyl-3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-ethenyl-3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-N-(2-methoxyethyl)-3-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine;3-methyl-1-prop-2-enyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(1,1,1-trifluoropropan-2-yl)isoquinolin-6-amine
CID 157446494
8-tert-butyl-3-(3,3-difluoropyrrolidin-1-yl)isoquinoline;8-tert-butyl-3-(2,5-dihydropyrrol-1-yl)isoquinoline;8-tert-butyl-3-(2,2-dimethylpyrrolidin-1-yl)isoquinoline;6-tert-butyl-1H-indole;4-(8-tert-butylisoquinolin-3-yl)morpholine;1-(8-tert-butylisoquinolin-3-yl)pyrrolidine-3-carbonitrile;4-tert-butyl-2-methylindazole;8-tert-butyl-3-(4-methylpiperazin-1-yl)isoquinoline;1-tert-butylnaphthalene;8-tert-butyl-3-piperidin-1-ylisoquinoline;8-tert-butyl-3-pyrrolidin-1-ylisoquinoline;4-tert-butylquinoline
CID 160033271
2-[(2,2-difluoroethylamino)methyl]-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;2-[(2-fluoroethylamino)methyl]-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;methane;7-(1H-pyrazol-5-yl)-2-[(2,2,2-trifluoroethylamino)methyl]-1H-pyrrolo[3,2-c]quinolin-4-amine
CID 161140642
2-[4-amino-7-(2H-pyrrol-3-yl)-1H-pyrrolo[3,2-c]quinolin-2-yl]ethanol;3-[4-amino-7-(2H-pyrrol-3-yl)-1H-pyrrolo[3,2-c]quinolin-2-yl]propan-1-ol;2-[(2,2-difluoroethylamino)methyl]-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;2-[(2-fluoroethylamino)methyl]-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;methane;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;7-(1H-pyrazol-5-yl)-2-[(2,2,2-trifluoroethylamino)methyl]-1H-pyrrolo[3,2-c]quinolin-4-amine
CID 161961168
1-(3,3-difluoroazetidin-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-(3-methylidenemorpholin-4-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-(2-methylidenepyrrolidin-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-(3-methylindazol-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-(3-methylpyrazol-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 161967416
N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-pyridinyl)-9-propan-2-ylpurin-6-amine;3-methyl-4-[4-(2-methylpyrazol-3-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
CID 168458938
benzene;1H-indazole;bis(4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenylquinazoline-2,4-diamine);bis(N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine)
CID 90906918
6-[1-methyl-3-(2-morpholin-4-ylethyl)indazol-6-yl]-2-morpholin-4-yl-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidin-4-amine
CID 121272190
3-[6-(1H-indazol-5-ylamino)-2-(2-quinazolin-2-yl-1H-indol-6-yl)pyrimidin-4-yl]-N-[2-(2-methyl-1H-indol-6-yl)pyrimidin-4-yl]-1H-indazol-5-amine
CID 137387262
(3S)-4-[7-(1H-indazol-6-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine
CID 141206084

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine?
The IUPAC name of 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine (CID 159146139) is 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine.
What is the SMILES notation for 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine?
The canonical SMILES for 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine is CC(C)(C)Cn1cc2c(N)nc3cc(C4=CC=NC4)ccc3c2n1.CCCOCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nn(C3CCC3)cc12.
What is the InChIKey of 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine?
The InChIKey is KIRXHXGVKIVGPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5.C18H20N6O.C17H16N6.C15H14N6/c1-19(2,3)11-24-10-15-17(23-24)14-5-4-12(13-6-7-21-9-13)8-16(14)22-18(15)20;1-2-8-25-9-7-24-11-14-17(23-24)13-4-3-12(15-5-6-20-22-15)10-16(13)21-18(14)19;18-17-13-9-23(11-2-1-3-11)22-16(13)12-5-4-10(8-15(12)20-17)14-6-7-19-21-14;1-2-21-8-11-14(20-21)10-4-3-9(12-5-6-17-19-12)7-13(10)18-15(11)16/h4-8,10H,9,11H2,1-3H3,(H2,20,22);3-6,10-11H,2,7-9H2,1H3,(H2,19,21)(H,20,22);4-9,11H,1-3H2,(H2,18,20)(H,19,21);3-8H,2H2,1H3,(H2,16,18)(H,17,19).
What are the key properties of 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine?
2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine has a molecular weight of 1238.49 g/mol, XLogP of 12.52, 12 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2,2-dimethylpropyl)-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-4-amine;2-ethyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(2-propoxyethyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine is sourced from PubChem (CID 159146139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).