ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C127H143N25 — CID 158281730

IUPACethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC.CC.CC.CC.CC.Cc1cncc(-c2cc(NC3CCC4=C(C3)c3ccccc3C4)n3ncc(C)c3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C3)c3ccccc3C4)n3nccc3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C=CC4)C3)n3ncc(C)c3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C=CC4)C3)n3nccc3n2)c1.Cc1cncc(-c2cc(NCCC3=CCc4ccccc43)n3nccc3n2)c1
InChIInChI=1S/C26H25N5.C25H23N5.C23H21N5.C22H23N5.C21H21N5.5C2H6/c1-16-9-20(15-27-13-16)24-12-25(31-26(30-24)17(2)14-28-31)29-21-8-7-19-10-18-5-3-4-6-22(18)23(19)11-21;1-16-10-19(15-26-14-16)23-13-25(30-24(29-23)8-9-27-30)28-20-7-6-18-11-17-4-2-3-5-21(17)22(18)12-20;1-16-12-19(15-24-14-16)21-13-23(28-22(27-21)9-11-26-28)25-10-8-18-7-6-17-4-2-3-5-20(17)18;1-14-8-18(13-23-11-14)20-10-21(27-22(26-20)15(2)12-24-27)25-19-7-6-16-4-3-5-17(16)9-19;1-14-9-17(13-22-12-14)19-11-21(26-20(25-19)7-8-23-26)24-18-6-5-15-3-2-4-16(15)10-18;5*1-2/h3-6,9,12-15,21,29H,7-8,10-11H2,1-2H3;2-5,8-10,13-15,20,28H,6-7,11-12H2,1H3;2-5,7,9,11-15,25H,6,8,10H2,1H3;3,5,8,10-13,19,25H,4,6-7,9H2,1-2H3;2,4,7-9,11-13,18,24H,3,5-6,10H2,1H3;5*1-2H3
InChIKeyGKHJLWHPXIZDPE-UHFFFAOYSA-N
MW2019.72 g/mol
LogP29.08
Rot. Bonds17

About ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine

ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 158281730) has the molecular formula C127H143N25 and a molecular weight of 2019.72 g/mol. Its IUPAC name is ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Nameethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID158281730
Molecular FormulaC127H143N25
Molecular Weight2019.72 g/mol
Exact Mass2018.20
IUPAC Nameethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC.CC.CC.CC.CC.Cc1cncc(-c2cc(NC3CCC4=C(C3)c3ccccc3C4)n3ncc(C)c3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C3)c3ccccc3C4)n3nccc3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C=CC4)C3)n3ncc(C)c3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C=CC4)C3)n3nccc3n2)c1.Cc1cncc(-c2cc(NCCC3=CCc4ccccc43)n3nccc3n2)c1
InChIInChI=1S/C26H25N5.C25H23N5.C23H21N5.C22H23N5.C21H21N5.5C2H6/c1-16-9-20(15-27-13-16)24-12-25(31-26(30-24)17(2)14-28-31)29-21-8-7-19-10-18-5-3-4-6-22(18)23(19)11-21;1-16-10-19(15-26-14-16)23-13-25(30-24(29-23)8-9-27-30)28-20-7-6-18-11-17-4-2-3-5-21(17)22(18)12-20;1-16-12-19(15-24-14-16)21-13-23(28-22(27-21)9-11-26-28)25-10-8-18-7-6-17-4-2-3-5-20(17)18;1-14-8-18(13-23-11-14)20-10-21(27-22(26-20)15(2)12-24-27)25-19-7-6-16-4-3-5-17(16)9-19;1-14-9-17(13-22-12-14)19-11-21(26-20(25-19)7-8-23-26)24-18-6-5-15-3-2-4-16(15)10-18;5*1-2/h3-6,9,12-15,21,29H,7-8,10-11H2,1-2H3;2-5,8-10,13-15,20,28H,6-7,11-12H2,1H3;2-5,7,9,11-15,25H,6,8,10H2,1H3;3,5,8,10-13,19,25H,4,6-7,9H2,1-2H3;2,4,7-9,11-13,18,24H,3,5-6,10H2,1H3;5*1-2H3
InChIKeyGKHJLWHPXIZDPE-UHFFFAOYSA-N
XLogP29.08
TPSA275.55 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds17
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002019.72
LogP ≤ 529.08
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Analyze ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-{1-[4-(3-phenyl-5-pyrimidin-2-ylpyridin-2-yl)benzyl]piperidin-4-yl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11191934
1-[1-({4-[3-phenyl-5-(pyridin-2-yl)pyridin-2-yl]phenyl}methyl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 11249673
kinase inhibitor 2 [PMID: 30199702]
CID 134813913
3-(1h-Indazol-4-yl)-7-(2-methyl-4-((1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836427
3-(1H-indazol-4-yl)-7-(4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)naphthalen-1-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836649
1-[(4-aminocyclohexyl)methyl]-N-(3-phenylpropyl)-3-(6-piperazin-1-yl-3-pyridinyl)pyrazolo[3,4-d]pyrimidin-6-amine
CID 68212505
N2,N4-dicyclopentyl-8-[2-(cyclopentylamino)-4-pyridinyl]-7-phenylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine
CID 9828137
3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)-6-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224162
3-(1-methyl-1H-pyrazol-4-yl)-6-phenyl-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224163
3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)-6-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224368
3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)-N-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 24824518
2-(3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethyl-5-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)aniline
CID 49836646

Frequently Asked Questions

What is the IUPAC name of ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 158281730) is ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine is CC.CC.CC.CC.CC.Cc1cncc(-c2cc(NC3CCC4=C(C3)c3ccccc3C4)n3ncc(C)c3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C3)c3ccccc3C4)n3nccc3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C=CC4)C3)n3ncc(C)c3n2)c1.Cc1cncc(-c2cc(NC3CCC4=C(C=CC4)C3)n3nccc3n2)c1.Cc1cncc(-c2cc(NCCC3=CCc4ccccc43)n3nccc3n2)c1.
What is the InChIKey of ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is GKHJLWHPXIZDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5.C25H23N5.C23H21N5.C22H23N5.C21H21N5.5C2H6/c1-16-9-20(15-27-13-16)24-12-25(31-26(30-24)17(2)14-28-31)29-21-8-7-19-10-18-5-3-4-6-22(18)23(19)11-21;1-16-10-19(15-26-14-16)23-13-25(30-24(29-23)8-9-27-30)28-20-7-6-18-11-17-4-2-3-5-21(17)22(18)12-20;1-16-12-19(15-24-14-16)21-13-23(28-22(27-21)9-11-26-28)25-10-8-18-7-6-17-4-2-3-5-20(17)18;1-14-8-18(13-23-11-14)20-10-21(27-22(26-20)15(2)12-24-27)25-19-7-6-16-4-3-5-17(16)9-19;1-14-9-17(13-22-12-14)19-11-21(26-20(25-19)7-8-23-26)24-18-6-5-15-3-2-4-16(15)10-18;5*1-2/h3-6,9,12-15,21,29H,7-8,10-11H2,1-2H3;2-5,8-10,13-15,20,28H,6-7,11-12H2,1H3;2-5,7,9,11-15,25H,6,8,10H2,1H3;3,5,8,10-13,19,25H,4,6-7,9H2,1-2H3;2,4,7-9,11-13,18,24H,3,5-6,10H2,1H3;5*1-2H3.
What are the key properties of ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 2019.72 g/mol, XLogP of 29.08, 17 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[2-(3H-inden-1-yl)ethyl]-5-(5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(2,3,4,9-tetrahydro-1H-fluoren-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(5-methyl-3-pyridinyl)-N-(4,5,6,7-tetrahydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 158281730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).