1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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

C68H72N24O — CID 158919806

IUPAC1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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
SMILESCC(O)Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCC(C)Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCCC(C)n1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1
InChIInChI=1S/2C18H20N6.C16H16N6O.C16H16N6/c1-3-11(2)9-24-10-14-17(23-24)13-5-4-12(15-6-7-20-22-15)8-16(13)21-18(14)19;1-3-4-11(2)24-10-14-17(23-24)13-6-5-12(15-7-8-20-22-15)9-16(13)21-18(14)19;1-9(23)7-22-8-12-15(21-22)11-3-2-10(13-4-5-18-20-13)6-14(11)19-16(12)17;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/h4-8,10-11H,3,9H2,1-2H3,(H2,19,21)(H,20,22);5-11H,3-4H2,1-2H3,(H2,19,21)(H,20,22);2-6,8-9,23H,7H2,1H3,(H2,17,19)(H,18,20);3-6,8-9H,2,7H2,1H3,(H2,17,19)(H,18,20)
InChIKeyJHRPXIFLVJQWCG-UHFFFAOYSA-N
MW1241.49 g/mol
LogP12.43
Rot. Bonds14

About 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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

1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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 (PubChem CID 158919806) has the molecular formula C68H72N24O and a molecular weight of 1241.49 g/mol. Its IUPAC name is 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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.

Molecular Properties

Compound Name1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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
PubChem CID158919806
Molecular FormulaC68H72N24O
Molecular Weight1241.49 g/mol
Exact Mass1240.63
IUPAC Name1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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
SMILESCC(O)Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCC(C)Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCCC(C)n1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1
InChIInChI=1S/2C18H20N6.C16H16N6O.C16H16N6/c1-3-11(2)9-24-10-14-17(23-24)13-5-4-12(15-6-7-20-22-15)8-16(13)21-18(14)19;1-3-4-11(2)24-10-14-17(23-24)13-6-5-12(15-7-8-20-22-15)9-16(13)21-18(14)19;1-9(23)7-22-8-12-15(21-22)11-3-2-10(13-4-5-18-20-13)6-14(11)19-16(12)17;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/h4-8,10-11H,3,9H2,1-2H3,(H2,19,21)(H,20,22);5-11H,3-4H2,1-2H3,(H2,19,21)(H,20,22);2-6,8-9,23H,7H2,1H3,(H2,17,19)(H,18,20);3-6,8-9H,2,7H2,1H3,(H2,17,19)(H,18,20)
InChIKeyJHRPXIFLVJQWCG-UHFFFAOYSA-N
XLogP12.43
TPSA361.87 Ų
H-Bond Donors9
H-Bond Acceptors21
Rotatable Bonds14
Heavy Atoms93
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001241.49
LogP ≤ 512.43
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1021

Analyze 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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 with MolForge

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Related Compounds

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;7-(1H-pyrazol-5-yl)-2-[(2,2,2-trifluoroethylamino)methyl]-1H-pyrrolo[3,2-c]quinolin-4-amine
CID 158414722
4-[[3-amino-1-(cyclohexen-1-yl)-2-methanimidoylbut-2-enylidene]amino]-2-(4-methylpiperazine-1-carboximidoyl)aniline;7-(3-amino-1-iminobut-2-en-2-yl)-9-methyl-8-propyl-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-1-amine;N-[4-[4-butyl-6-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-5-ethenyl-1H-pyrazol-3-yl]-N',N'-dimethylethane-1,2-diamine;4-imino-3-(1-morpholin-4-yl-3a,8,9,10,11,11c-hexahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)but-2-en-2-amine;2-[methyl-[7-(5-methyl-1H-pyrazol-4-yl)-3a,8,9,10,11,11c-hexahydro-3H-pyrazolo[4,3-a]phenanthridin-1-yl]amino]ethanol;7-(5-methyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-6,7,8,9,10,11-hexahydro-3H-pyrazolo[4,3-a]phenanthridine;hydrofluoride
CID 159935572
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
(2S)-1-[4-amino-8-fluoro-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol
CID 161523507
1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-3-fluoropropan-2-ol
CID 161570496
3-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]-1,1,1-trifluoropropan-2-ol
CID 161897493
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
2-[methyl-[7-[1-[1-methyl-4-[7-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-1-yl]piperazin-2-yl]-3-(trifluoromethyl)pyrazol-4-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-1-yl]amino]ethanol
CID 166867776
1-[4-amino-8-fluoro-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol
CID 170386311
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
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
(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

Frequently Asked Questions

What is the IUPAC name of 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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?
The IUPAC name of 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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 (CID 158919806) is 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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.
What is the SMILES notation for 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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?
The canonical SMILES for 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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 is CC(O)Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCC(C)Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCCC(C)n1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.CCCn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.
What is the InChIKey of 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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?
The InChIKey is JHRPXIFLVJQWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H20N6.C16H16N6O.C16H16N6/c1-3-11(2)9-24-10-14-17(23-24)13-5-4-12(15-6-7-20-22-15)8-16(13)21-18(14)19;1-3-4-11(2)24-10-14-17(23-24)13-6-5-12(15-7-8-20-22-15)9-16(13)21-18(14)19;1-9(23)7-22-8-12-15(21-22)11-3-2-10(13-4-5-18-20-13)6-14(11)19-16(12)17;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/h4-8,10-11H,3,9H2,1-2H3,(H2,19,21)(H,20,22);5-11H,3-4H2,1-2H3,(H2,19,21)(H,20,22);2-6,8-9,23H,7H2,1H3,(H2,17,19)(H,18,20);3-6,8-9H,2,7H2,1H3,(H2,17,19)(H,18,20).
What are the key properties of 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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?
1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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 has a molecular weight of 1241.49 g/mol, XLogP of 12.43, 14 rotatable bonds, 9 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-ol;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 is sourced from PubChem (CID 158919806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).