1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine

C70H71N23O — CID 159000049

IUPAC1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
SMILESCC(C)(O)Cn1cc2c(N)nc3cc(C4=CC=NC4)ccc3c2n1.CC1CCC(n2cc3c(N)nc4cc(-c5ccn[nH]5)ccc4c3n2)C1.CCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nn(C3CCC3)cc12
InChIInChI=1S/C19H20N6.C18H19N5O.C17H16N6.C16H16N6/c1-11-2-4-13(8-11)25-10-15-18(24-25)14-5-3-12(16-6-7-21-23-16)9-17(14)22-19(15)20;1-18(2,24)10-23-9-14-16(22-23)13-4-3-11(12-5-6-20-8-12)7-15(13)21-17(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;1-2-7-22-9-12-15(21-22)11-4-3-10(13-5-6-18-20-13)8-14(11)19-16(12)17/h3,5-7,9-11,13H,2,4,8H2,1H3,(H2,20,22)(H,21,23);3-7,9,24H,8,10H2,1-2H3,(H2,19,21);4-9,11H,1-3H2,(H2,18,20)(H,19,21);3-6,8-9H,2,7H2,1H3,(H2,17,19)(H,18,20)
InChIKeyJRFPSQNKILWIIF-UHFFFAOYSA-N
MW1250.50 g/mol
LogP12.57
Rot. Bonds10

About 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine

1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine (PubChem CID 159000049) has the molecular formula C70H71N23O and a molecular weight of 1250.50 g/mol. Its IUPAC name is 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine.

Molecular Properties

Compound Name1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
PubChem CID159000049
Molecular FormulaC70H71N23O
Molecular Weight1250.50 g/mol
Exact Mass1249.62
IUPAC Name1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
SMILESCC(C)(O)Cn1cc2c(N)nc3cc(C4=CC=NC4)ccc3c2n1.CC1CCC(n2cc3c(N)nc4cc(-c5ccn[nH]5)ccc4c3n2)C1.CCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nn(C3CCC3)cc12
InChIInChI=1S/C19H20N6.C18H19N5O.C17H16N6.C16H16N6/c1-11-2-4-13(8-11)25-10-15-18(24-25)14-5-3-12(16-6-7-21-23-16)9-17(14)22-19(15)20;1-18(2,24)10-23-9-14-16(22-23)13-4-3-11(12-5-6-20-8-12)7-15(13)21-17(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;1-2-7-22-9-12-15(21-22)11-4-3-10(13-5-6-18-20-13)8-14(11)19-16(12)17/h3,5-7,9-11,13H,2,4,8H2,1H3,(H2,20,22)(H,21,23);3-7,9,24H,8,10H2,1-2H3,(H2,19,21);4-9,11H,1-3H2,(H2,18,20)(H,19,21);3-6,8-9H,2,7H2,1H3,(H2,17,19)(H,18,20)
InChIKeyJRFPSQNKILWIIF-UHFFFAOYSA-N
XLogP12.57
TPSA345.55 Ų
H-Bond Donors8
H-Bond Acceptors21
Rotatable Bonds10
Heavy Atoms94
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001250.50
LogP ≤ 512.57
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1021

Analyze 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine with MolForge

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Related Compounds

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
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
(2S,6R)-2,6-dimethyl-4-[4-[5-(1-methylpyrazol-4-yl)-7-[1-[4-[5-(1-methylpyrazol-4-yl)-7-[1-[4-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-2-pyridinyl]piperidin-3-yl]-2H-indazol-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-2H-indazol-3-yl]-2-pyridinyl]morpholine
CID 144697738
N-[4-(4-methylpiperazin-1-yl)phenyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;N-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;2-(4-methylpiperazin-1-yl)-N-[4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)phenyl]pyrimidin-5-amine;7-(4-pyrimidin-2-ylphenyl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;2-[4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)piperazin-1-yl]ethanol
CID 157060444
1-[[2-amino-7-(2H-pyrrol-3-yl)quinolin-4-yl]amino]-2-methylpropan-2-ol;4-N-butyl-6-fluoro-7-(1H-pyrazol-5-yl)quinoline-2,4-diamine;4-N-[(1S,3S)-3-methylcyclopentyl]-7-(2H-pyrrol-3-yl)quinoline-2,4-diamine;7-(1H-pyrazol-5-yl)-4-N-(1H-pyrrol-2-ylmethyl)quinoline-2,4-diamine
CID 157076935
bis(1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]butan-2-ol);2-[[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]methyl]butan-1-ol;1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol
CID 157128545
4-[4-[6-(1H-pyrazol-4-yl)indazol-1-yl]-2-pyridinyl]morpholine;4-[4-[6-(1-tritylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]morpholine
CID 157195711
2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N,N-dimethylacetamide;2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-N-methylacetamide;5-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-4-methylpentan-2-one;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine
CID 157702139
2-(2-methylbutyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-pentan-2-yl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;7-(1H-pyrazol-5-yl)-2H-pyrrolo[3,2-c]quinolin-4-amine
CID 157837658
7-(1H-indazol-3-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;7-(1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;7-(7H-pyrrolo[3,4-b]pyridin-3-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;2-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-ylamino)ethanol;4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)benzenecarboximidamide
CID 157860434
1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
CID 157890760
ethane;3H-indole;bis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,3-c]pyridin-4-amine;1H-pyrazole
CID 158236950

Frequently Asked Questions

What is the IUPAC name of 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine?
The IUPAC name of 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine (CID 159000049) is 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine.
What is the SMILES notation for 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine?
The canonical SMILES for 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine is CC(C)(O)Cn1cc2c(N)nc3cc(C4=CC=NC4)ccc3c2n1.CC1CCC(n2cc3c(N)nc4cc(-c5ccn[nH]5)ccc4c3n2)C1.CCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nn(C3CCC3)cc12.
What is the InChIKey of 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine?
The InChIKey is JRFPSQNKILWIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6.C18H19N5O.C17H16N6.C16H16N6/c1-11-2-4-13(8-11)25-10-15-18(24-25)14-5-3-12(16-6-7-21-23-16)9-17(14)22-19(15)20;1-18(2,24)10-23-9-14-16(22-23)13-4-3-11(12-5-6-20-8-12)7-15(13)21-17(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;1-2-7-22-9-12-15(21-22)11-4-3-10(13-5-6-18-20-13)8-14(11)19-16(12)17/h3,5-7,9-11,13H,2,4,8H2,1H3,(H2,20,22)(H,21,23);3-7,9,24H,8,10H2,1-2H3,(H2,19,21);4-9,11H,1-3H2,(H2,18,20)(H,19,21);3-6,8-9H,2,7H2,1H3,(H2,17,19)(H,18,20).
What are the key properties of 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine?
1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine has a molecular weight of 1250.50 g/mol, XLogP of 12.57, 10 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-amino-7-(2H-pyrrol-3-yl)pyrazolo[4,3-c]quinolin-2-yl]-2-methylpropan-2-ol;2-cyclobutyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-(3-methylcyclopentyl)-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine;2-propyl-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-4-amine is sourced from PubChem (CID 159000049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).