bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine

C74H102N36S3 — CID 159881222

IUPACbis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCSc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.CSc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3C[C@@H]4C[C@H]3CN4)nc12.Nc1cc(N2CC[C@H](N)C2)nc2c(Sc3ccccc3)cnn12
InChIInChI=1S/C16H18N6S.C13H20N6S.C12H16N6.C11H16N6S.2C11H16N6/c17-11-6-7-21(10-11)15-8-14(18)22-16(20-15)13(9-19-22)23-12-4-2-1-3-5-12;1-2-5-20-10-7-16-19-11(15)6-12(17-13(10)19)18-4-3-9(14)8-18;1-7-4-15-18-10(13)3-11(16-12(7)18)17-6-8-2-9(17)5-14-8;1-18-8-5-14-17-9(13)4-10(15-11(8)17)16-3-2-7(12)6-16;2*1-7-5-14-17-9(13)4-10(15-11(7)17)16-3-2-8(12)6-16/h1-5,8-9,11H,6-7,10,17-18H2;6-7,9H,2-5,8,14-15H2,1H3;3-4,8-9,14H,2,5-6,13H2,1H3;4-5,7H,2-3,6,12-13H2,1H3;2*4-5,8H,2-3,6,12-13H2,1H3/t11-;9-;8-,9-;7-;2*8-/m000000/s1
InChIKeyNTNWZTVFCNRYPA-WJAIUNNTSA-N
MW1592.08 g/mol
LogP4.41
Rot. Bonds12

About bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine

bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 159881222) has the molecular formula C74H102N36S3 and a molecular weight of 1592.08 g/mol. Its IUPAC name is bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Namebis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID159881222
Molecular FormulaC74H102N36S3
Molecular Weight1592.08 g/mol
Exact Mass1590.83
IUPAC Namebis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCSc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.CSc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3C[C@@H]4C[C@H]3CN4)nc12.Nc1cc(N2CC[C@H](N)C2)nc2c(Sc3ccccc3)cnn12
InChIInChI=1S/C16H18N6S.C13H20N6S.C12H16N6.C11H16N6S.2C11H16N6/c17-11-6-7-21(10-11)15-8-14(18)22-16(20-15)13(9-19-22)23-12-4-2-1-3-5-12;1-2-5-20-10-7-16-19-11(15)6-12(17-13(10)19)18-4-3-9(14)8-18;1-7-4-15-18-10(13)3-11(16-12(7)18)17-6-8-2-9(17)5-14-8;1-18-8-5-14-17-9(13)4-10(15-11(8)17)16-3-2-7(12)6-16;2*1-7-5-14-17-9(13)4-10(15-11(7)17)16-3-2-8(12)6-16/h1-5,8-9,11H,6-7,10,17-18H2;6-7,9H,2-5,8,14-15H2,1H3;3-4,8-9,14H,2,5-6,13H2,1H3;4-5,7H,2-3,6,12-13H2,1H3;2*4-5,8H,2-3,6,12-13H2,1H3/t11-;9-;8-,9-;7-;2*8-/m000000/s1
InChIKeyNTNWZTVFCNRYPA-WJAIUNNTSA-N
XLogP4.41
TPSA498.83 Ų
H-Bond Donors12
H-Bond Acceptors39
Rotatable Bonds12
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001592.08
LogP ≤ 54.41
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1039

Analyze bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Launch Full Analysis

Related Compounds

5-[(3S)-3-aminopyrrolidin-1-yl]-3-N-[[2-[[5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydrothiophen-5-yl]methyl]-3-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3,7-diamine
CID 70951478
5-[(3S)-3-aminopyrrolidin-1-yl]-3-N,3-N-bis(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3,7-diamine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-N-prop-1-en-2-ylpyrazolo[1,5-a]pyrimidine-3,7-diamine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine
CID 157217511
3-methyl-5-[(1-methylpiperidin-4-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-[3-[(2S)-pyrrolidin-2-yl]propyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-[3-[(2R)-pyrrolidin-2-yl]propyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 157316276
5-[(3S)-3-aminopyrrolidin-1-yl]-3-N-(1-anilinoethenyl)pyrazolo[1,5-a]pyrimidine-3,7-diamine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-N,3-N-bis(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3,7-diamine;5-[(3R)-3-aminopyrrolidin-1-yl]-6-bromo-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3R)-3-aminopyrrolidin-1-yl]-6-chloro-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-N-prop-1-en-2-ylpyrazolo[1,5-a]pyrimidine-3,7-diamine
CID 157402012
5-(4-Methylpiperazin-1-yl)-8-thiophen-2-yl-[1,2,4]triazolo[1,5-c]pyrimidine;5-piperazin-1-yl-8-thiophen-2-yl-[1,2,4]triazolo[1,5-c]pyrimidine
CID 157461606
bis(5-[(4-aminocyclohexyl)methyl]-6-bromo-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(1,4-diazepan-1-yl)-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-methyl-5-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 157781354
5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-N-prop-1-en-2-ylpyrazolo[1,5-a]pyrimidine-3,7-diamine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine
CID 159239414
8-(4-methylpiperazin-1-yl)-5-thiophen-2-yltetrazolo[1,5-a]pyrazine;8-(4-methylpiperazin-1-yl)-5-thiophen-3-yltetrazolo[1,5-a]pyrazine;N-methyl-1-(5-thiophen-2-yltetrazolo[1,5-a]pyrazin-8-yl)azetidin-3-amine;(3S)-N-methyl-1-(5-thiophen-2-yltetrazolo[1,5-a]pyrazin-8-yl)pyrrolidin-3-amine;8-piperidin-1-yl-5-thiophen-2-yltetrazolo[1,5-a]pyrazine;8-piperidin-1-yl-5-thiophen-3-yltetrazolo[1,5-a]pyrazine
CID 159907492
bis(5-N-(4-aminocyclohexyl)-3,6-dibromopyrazolo[1,5-a]pyrimidine-5,7-diamine);5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-chloropyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3,6-dichloropyrazolo[1,5-a]pyrimidin-7-amine;3,6-dibromo-5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine;3,6-dibromo-5-(1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3,6-dibromo-5-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 160519816
3,7-Dimethylimidazo[1,2-a]pyrimidine;3,7-dimethylimidazo[1,2-b][1,2,4]triazine;1,6-dimethylpyrazolo[4,5-c]pyridine;2,4-dimethylpyridine;2,6-dimethylpyridine;2,3-dimethylthiophene;3-methylimidazo[1,2-a]pyridine;7-methyl-2-methylidene-1,3-dihydroimidazo[4,5-c]pyridine;2,3,6-trimethylpyridine;2,4,5-trimethylpyrimidine
CID 160925457
3-(2-Methylsulfanylethyl)imidazo[4,5-b]pyridine;9-(2-methylsulfanylethyl)purin-6-amine;9-(2-methylsulfanylethyl)purine-2,6-diamine;1-(2-methylsulfanylethyl)pyrazolo[3,4-d]pyrimidin-4-amine;3-(3-methylsulfanylpropyl)imidazo[4,5-b]pyridin-7-amine
CID 160997663
5-N-(4-aminocyclohexyl)-3,6-dibromopyrazolo[1,5-a]pyrimidine-5,7-diamine;5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-chloropyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3,6-dichloropyrazolo[1,5-a]pyrimidin-7-amine;3,6-dibromo-5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine;3,6-dibromo-5-(1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3,6-dibromo-5-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 161730846

Frequently Asked Questions

What is the IUPAC name of bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine (CID 159881222) is bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine is CCCSc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.CSc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3CC[C@H](N)C3)nc12.Cc1cnn2c(N)cc(N3C[C@@H]4C[C@H]3CN4)nc12.Nc1cc(N2CC[C@H](N)C2)nc2c(Sc3ccccc3)cnn12.
What is the InChIKey of bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is NTNWZTVFCNRYPA-WJAIUNNTSA-N. The full InChI is InChI=1S/C16H18N6S.C13H20N6S.C12H16N6.C11H16N6S.2C11H16N6/c17-11-6-7-21(10-11)15-8-14(18)22-16(20-15)13(9-19-22)23-12-4-2-1-3-5-12;1-2-5-20-10-7-16-19-11(15)6-12(17-13(10)19)18-4-3-9(14)8-18;1-7-4-15-18-10(13)3-11(16-12(7)18)17-6-8-2-9(17)5-14-8;1-18-8-5-14-17-9(13)4-10(15-11(8)17)16-3-2-7(12)6-16;2*1-7-5-14-17-9(13)4-10(15-11(7)17)16-3-2-8(12)6-16/h1-5,8-9,11H,6-7,10,17-18H2;6-7,9H,2-5,8,14-15H2,1H3;3-4,8-9,14H,2,5-6,13H2,1H3;4-5,7H,2-3,6,12-13H2,1H3;2*4-5,8H,2-3,6,12-13H2,1H3/t11-;9-;8-,9-;7-;2*8-/m000000/s1.
What are the key properties of bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine?
bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 1592.08 g/mol, XLogP of 4.41, 12 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine);5-[(3S)-3-aminopyrrolidin-1-yl]-3-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(3S)-3-aminopyrrolidin-1-yl]-3-propylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 159881222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).