N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine

C97H110BrN43O — CID 158980590

IUPACN-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCn1nccc1Nc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.Cc1cc(Nc2cc(C3CCCNC3)nc3c(-c4cnn(C)c4)cnn23)on1.Cn1cc(-c2cnn3c(Nc4ccncc4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(Nc4cnccn4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(Nc4ncc(Br)cn4)cc(C4CCCNC4)nc23)cn1
InChIInChI=1S/C20H25N9.C20H22N8.C19H20BrN9.C19H21N9.C19H22N8O/c1-3-28-18(6-8-22-28)26-19-9-17(14-5-4-7-21-10-14)25-20-16(12-24-29(19)20)15-11-23-27(2)13-15;1-27-13-15(11-23-27)17-12-24-28-19(25-16-4-7-21-8-5-16)9-18(26-20(17)28)14-3-2-6-22-10-14;1-28-11-13(7-24-28)15-10-25-29-17(27-19-22-8-14(20)9-23-19)5-16(26-18(15)29)12-3-2-4-21-6-12;1-27-12-14(9-23-27)15-10-24-28-18(26-17-11-21-5-6-22-17)7-16(25-19(15)28)13-3-2-4-20-8-13;1-12-6-18(28-25-12)24-17-7-16(13-4-3-5-20-8-13)23-19-15(10-22-27(17)19)14-9-21-26(2)11-14/h6,8-9,11-14,21,26H,3-5,7,10H2,1-2H3;4-5,7-9,11-14,22H,2-3,6,10H2,1H3,(H,21,25);5,7-12,21H,2-4,6H2,1H3,(H,22,23,27);5-7,9-13,20H,2-4,8H2,1H3,(H,22,26);6-7,9-11,13,20,24H,3-5,8H2,1-2H3
InChIKeyJOYHPLKPKCQQMS-UHFFFAOYSA-N
MW1974.15 g/mol
LogP12.95
Rot. Bonds21

About N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine

N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 158980590) has the molecular formula C97H110BrN43O and a molecular weight of 1974.15 g/mol. Its IUPAC name is N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID158980590
Molecular FormulaC97H110BrN43O
Molecular Weight1974.15 g/mol
Exact Mass1971.91
IUPAC NameN-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCn1nccc1Nc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.Cc1cc(Nc2cc(C3CCCNC3)nc3c(-c4cnn(C)c4)cnn23)on1.Cn1cc(-c2cnn3c(Nc4ccncc4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(Nc4cnccn4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(Nc4ncc(Br)cn4)cc(C4CCCNC4)nc23)cn1
InChIInChI=1S/C20H25N9.C20H22N8.C19H20BrN9.C19H21N9.C19H22N8O/c1-3-28-18(6-8-22-28)26-19-9-17(14-5-4-7-21-10-14)25-20-16(12-24-29(19)20)15-11-23-27(2)13-15;1-27-13-15(11-23-27)17-12-24-28-19(25-16-4-7-21-8-5-16)9-18(26-20(17)28)14-3-2-6-22-10-14;1-28-11-13(7-24-28)15-10-25-29-17(27-19-22-8-14(20)9-23-19)5-16(26-18(15)29)12-3-2-4-21-6-12;1-27-12-14(9-23-27)15-10-24-28-18(26-17-11-21-5-6-22-17)7-16(25-19(15)28)13-3-2-4-20-8-13;1-12-6-18(28-25-12)24-17-7-16(13-4-3-5-20-8-13)23-19-15(10-22-27(17)19)14-9-21-26(2)11-14/h6,8-9,11-14,21,26H,3-5,7,10H2,1-2H3;4-5,7-9,11-14,22H,2-3,6,10H2,1H3,(H,21,25);5,7-12,21H,2-4,6H2,1H3,(H,22,23,27);5-7,9-13,20H,2-4,8H2,1H3,(H,22,26);6-7,9-11,13,20,24H,3-5,8H2,1-2H3
InChIKeyJOYHPLKPKCQQMS-UHFFFAOYSA-N
XLogP12.95
TPSA468.65 Ų
H-Bond Donors10
H-Bond Acceptors44
Rotatable Bonds21
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001974.15
LogP ≤ 512.95
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1044

Analyze N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Launch Full Analysis

Related Compounds

[3-[3-Bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
CID 21065896
3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine
CID 24824676
N-(5-bromopyrimidin-2-yl)-5-cyclohexyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-[5-cyclohexyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-oxazol-5-amine;5-cyclohexyl-3-(1-methylpyrazol-4-yl)-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 123747763
N-[3-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolidin-3-yl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 144446114
2-methyl-N-[6-[1-methyl-5-[4-(1,2-oxazol-3-ylmethyl)piperazin-1-yl]-3-[(3E)-penta-1,3-dien-3-yl]pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
CID 144654470
2-[4-(3,6-dihydro-2H-pyran-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;bis(2-[4-(2-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide);bis(2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide);N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide
CID 157318676
5-cyclohexyl-3-(1-methylpyrrol-3-yl)-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-[5-cyclohexyl-3-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-oxazol-5-amine;5-cyclohexyl-3-(1-methylpyrrol-3-yl)-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-(1-methylpyrrol-3-yl)-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 157658903
4-amino-3-[7-(2-methoxypyrimidin-5-yl)-5-[(1S)-1-pyridin-2-ylethyl]pyrrolo[2,3-b]pyrazin-3-yl]pent-3-en-2-one;3,5-dimethyl-4-[7-(1-methylpyrazol-4-yl)-5-[(1S)-1-pyridin-2-ylethyl]pyrrolo[2,3-b]pyrazin-3-yl]-1,2-oxazole;3,5-dimethyl-4-[7-(6-methyl-3-pyridinyl)-5-[(1S)-1-pyridin-2-ylethyl]pyrrolo[2,3-b]pyrazin-3-yl]-1,2-oxazole;5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(1S)-1-pyridin-2-ylethyl]pyrrolo[2,3-b]pyrazin-7-yl]pyridine-2-carbonitrile
CID 158317002
2-tert-butyl-1H-imidazo[4,5-b]pyrazine;bis(6-tert-butyl-5H-imidazo[4,5-c]pyridazine);2-tert-butyl-1H-imidazo[4,5-d]pyridazine;3-tert-butyl-[1,2]oxazolo[4,5-b]pyrazine;bis(8-tert-butyl-7H-purine);3-tert-butyl-1H-pyrazolo[4,3-c]pyridazine;3-tert-butyl-1H-pyrazolo[5,4-c]pyridazine;3-tert-butyl-2H-pyrazolo[3,4-d]pyridazine;3-tert-butyl-2H-pyrazolo[3,4-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidine;2-tert-butyltriazolo[4,5-b]pyridine;3-tert-butyltriazolo[4,5-b]pyridine;1-tert-butyltriazolo[4,5-c]pyridine;2-tert-butyltriazolo[4,5-c]pyridine;3-tert-butyltriazolo[4,5-c]pyridine;1-propan-2-yltriazolo[4,5-b]pyridine
CID 158524121
N-(5-bromopyrimidin-2-yl)-5-cyclohexyl-3-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-[5-cyclohexyl-3-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-5-methyl-1,2-oxazol-3-amine;N-[5-cyclohexyl-3-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,3,4-thiadiazol-2-amine
CID 158533552
5-benzyl-2-methyl-N-pentan-2-ylpyrrolo[3,2-d]pyrimidin-4-amine;3-[(5-benzyl-2-methylpyrrolo[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol;N-butyl-2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-[[2-methyl-5-(2-methylpropyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]pentan-1-ol;2-[[2-methyl-5-(pyridazin-3-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]hexan-1-ol;2-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]pentan-1-ol
CID 158534510
(2S)-N-(3-cyclobutyl-5-isocyanoimidazo[4,5-b]pyridin-2-yl)-2,3-dimethylbutanamide;N-[3-cyclobutyl-5-(4-methylpiperidin-1-yl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(3-methyl-1,2-oxazol-5-yl)imidazo[4,5-b]pyridin-2-yl]butanamide;3,3-dimethyl-N-[5-methyl-3-(1-methyltriazol-4-yl)imidazo[4,5-b]pyridin-2-yl]butanamide
CID 158777817

Frequently Asked Questions

What is the IUPAC name of N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 158980590) is N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine is CCn1nccc1Nc1cc(C2CCCNC2)nc2c(-c3cnn(C)c3)cnn12.Cc1cc(Nc2cc(C3CCCNC3)nc3c(-c4cnn(C)c4)cnn23)on1.Cn1cc(-c2cnn3c(Nc4ccncc4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(Nc4cnccn4)cc(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(Nc4ncc(Br)cn4)cc(C4CCCNC4)nc23)cn1.
What is the InChIKey of N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JOYHPLKPKCQQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N9.C20H22N8.C19H20BrN9.C19H21N9.C19H22N8O/c1-3-28-18(6-8-22-28)26-19-9-17(14-5-4-7-21-10-14)25-20-16(12-24-29(19)20)15-11-23-27(2)13-15;1-27-13-15(11-23-27)17-12-24-28-19(25-16-4-7-21-8-5-16)9-18(26-20(17)28)14-3-2-6-22-10-14;1-28-11-13(7-24-28)15-10-25-29-17(27-19-22-8-14(20)9-23-19)5-16(26-18(15)29)12-3-2-4-21-6-12;1-27-12-14(9-23-27)15-10-24-28-18(26-17-11-21-5-6-22-17)7-16(25-19(15)28)13-3-2-4-20-8-13;1-12-6-18(28-25-12)24-17-7-16(13-4-3-5-20-8-13)23-19-15(10-22-27(17)19)14-9-21-26(2)11-14/h6,8-9,11-14,21,26H,3-5,7,10H2,1-2H3;4-5,7-9,11-14,22H,2-3,6,10H2,1H3,(H,21,25);5,7-12,21H,2-4,6H2,1H3,(H,22,23,27);5-7,9-13,20H,2-4,8H2,1H3,(H,22,26);6-7,9-11,13,20,24H,3-5,8H2,1-2H3.
What are the key properties of N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine?
N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 1974.15 g/mol, XLogP of 12.95, 21 rotatable bonds, 10 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromopyrimidin-2-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-(2-ethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 158980590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).