5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline

C146H205FN36 — CID 158042328

IUPAC5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline
SMILESC.CC(C)Nc1ccnc2c(C(C)C)cnn12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1ccnc(N2CCCCC2)c1.CCN(C)c1cc(C)nc2c(C(C)C)cnn12.CCN(C)c1ccnc2c(C(C)C)cnn12.CCNc1cc(C)nc2c(C(C)C)cnn12.CCNc1ccnc2c(C(C)C)cnn12.Cc1cc(C(C)F)n2ncc(C(C)C)c2n1.Cc1cc(C)n2ncc(C(C)C)c2n1.Cc1cc(N2CCCC2)n2ncc(C(C)C)c2n1.Cc1ccnc2c(C(C)C)cnn12
InChIInChI=1S/C14H20N4.C13H20N4.C13H20N2.C13H14.C12H16FN3.3C12H18N4.C12H13N.C11H16N4.C11H15N3.C10H13N3.CH4/c1-10(2)12-9-15-18-13(17-6-4-5-7-17)8-11(3)16-14(12)18;1-6-16(5)12-7-10(4)15-13-11(9(2)3)8-14-17(12)13;1-11(2)12-6-7-14-13(10-12)15-8-4-3-5-9-15;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-7(2)10-6-14-16-11(9(4)13)5-8(3)15-12(10)16;1-8(2)10-7-14-16-11(15-9(3)4)5-6-13-12(10)16;1-5-13-11-6-9(4)15-12-10(8(2)3)7-14-16(11)12;1-5-15(4)11-6-7-13-12-10(9(2)3)8-14-16(11)12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-4-12-10-5-6-13-11-9(8(2)3)7-14-15(10)11;1-7(2)10-6-12-14-9(4)5-8(3)13-11(10)14;1-7(2)9-6-12-13-8(3)4-5-11-10(9)13;/h8-10H,4-7H2,1-3H3;7-9H,6H2,1-5H3;6-7,10-11H,3-5,8-9H2,1-2H3;3-10H,1-2H3;5-7,9H,1-4H3;5-9,15H,1-4H3;6-8,13H,5H2,1-4H3;6-9H,5H2,1-4H3;3-9H,1-2H3;5-8,12H,4H2,1-3H3;5-7H,1-4H3;4-7H,1-3H3;1H4
InChIKeyFIMRIBNWHBMBEP-UHFFFAOYSA-N
MW2483.50 g/mol
LogP34.21
Rot. Bonds25

About 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline

5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline (PubChem CID 158042328) has the molecular formula C146H205FN36 and a molecular weight of 2483.50 g/mol. Its IUPAC name is 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline.

Molecular Properties

Compound Name5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline
PubChem CID158042328
Molecular FormulaC146H205FN36
Molecular Weight2483.50 g/mol
Exact Mass2481.71
IUPAC Name5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline
SMILESC.CC(C)Nc1ccnc2c(C(C)C)cnn12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1ccnc(N2CCCCC2)c1.CCN(C)c1cc(C)nc2c(C(C)C)cnn12.CCN(C)c1ccnc2c(C(C)C)cnn12.CCNc1cc(C)nc2c(C(C)C)cnn12.CCNc1ccnc2c(C(C)C)cnn12.Cc1cc(C(C)F)n2ncc(C(C)C)c2n1.Cc1cc(C)n2ncc(C(C)C)c2n1.Cc1cc(N2CCCC2)n2ncc(C(C)C)c2n1.Cc1ccnc2c(C(C)C)cnn12
InChIInChI=1S/C14H20N4.C13H20N4.C13H20N2.C13H14.C12H16FN3.3C12H18N4.C12H13N.C11H16N4.C11H15N3.C10H13N3.CH4/c1-10(2)12-9-15-18-13(17-6-4-5-7-17)8-11(3)16-14(12)18;1-6-16(5)12-7-10(4)15-13-11(9(2)3)8-14-17(12)13;1-11(2)12-6-7-14-13(10-12)15-8-4-3-5-9-15;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-7(2)10-6-14-16-11(9(4)13)5-8(3)15-12(10)16;1-8(2)10-7-14-16-11(15-9(3)4)5-6-13-12(10)16;1-5-13-11-6-9(4)15-12-10(8(2)3)7-14-16(11)12;1-5-15(4)11-6-7-13-12-10(9(2)3)8-14-16(11)12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-4-12-10-5-6-13-11-9(8(2)3)7-14-15(10)11;1-7(2)10-6-12-14-9(4)5-8(3)13-11(10)14;1-7(2)9-6-12-13-8(3)4-5-11-10(9)13;/h8-10H,4-7H2,1-3H3;7-9H,6H2,1-5H3;6-7,10-11H,3-5,8-9H2,1-2H3;3-10H,1-2H3;5-7,9H,1-4H3;5-9,15H,1-4H3;6-8,13H,5H2,1-4H3;6-9H,5H2,1-4H3;3-9H,1-2H3;5-8,12H,4H2,1-3H3;5-7H,1-4H3;4-7H,1-3H3;1H4
InChIKeyFIMRIBNWHBMBEP-UHFFFAOYSA-N
XLogP34.21
TPSA346.54 Ų
H-Bond Donors3
H-Bond Acceptors36
Rotatable Bonds25
Heavy Atoms183
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002483.50
LogP ≤ 534.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1036

Analyze 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline with MolForge

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Launch Full Analysis

Related Compounds

7-(2,6-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 44187005
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
7-(2-Fluoro-4-((1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1h-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836539
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
7-(2,3-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836748
7-(2,5-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836749
3-(1H-indazol-4-yl)-2-(pyridin-4-yl)-7-(2,3,5,6-tetrafluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)pyrazolo[1,5-a]pyrimidine
CID 49836854
3-(7-fluoro-1H-indazol-4-yl)-7-(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 49836857
3-(7-fluoro-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-ylpyrazolo[1,5-a]pyrimidine
CID 49836964
7-[4-[(1S,4S)-5-ethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2,6-difluorophenyl]-3-(1H-indazol-4-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49837300
7-[2,6-difluoro-4-[(1S,4S)-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-3-(1H-indazol-4-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49837301
7-[2,6-difluoro-4-[(1S,4S)-5-(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-3-(1H-indazol-4-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49837401

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline?
The IUPAC name of 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline (CID 158042328) is 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline.
What is the SMILES notation for 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline?
The canonical SMILES for 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline is C.CC(C)Nc1ccnc2c(C(C)C)cnn12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1ccnc(N2CCCCC2)c1.CCN(C)c1cc(C)nc2c(C(C)C)cnn12.CCN(C)c1ccnc2c(C(C)C)cnn12.CCNc1cc(C)nc2c(C(C)C)cnn12.CCNc1ccnc2c(C(C)C)cnn12.Cc1cc(C(C)F)n2ncc(C(C)C)c2n1.Cc1cc(C)n2ncc(C(C)C)c2n1.Cc1cc(N2CCCC2)n2ncc(C(C)C)c2n1.Cc1ccnc2c(C(C)C)cnn12.
What is the InChIKey of 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline?
The InChIKey is FIMRIBNWHBMBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4.C13H20N4.C13H20N2.C13H14.C12H16FN3.3C12H18N4.C12H13N.C11H16N4.C11H15N3.C10H13N3.CH4/c1-10(2)12-9-15-18-13(17-6-4-5-7-17)8-11(3)16-14(12)18;1-6-16(5)12-7-10(4)15-13-11(9(2)3)8-14-17(12)13;1-11(2)12-6-7-14-13(10-12)15-8-4-3-5-9-15;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-7(2)10-6-14-16-11(9(4)13)5-8(3)15-12(10)16;1-8(2)10-7-14-16-11(15-9(3)4)5-6-13-12(10)16;1-5-13-11-6-9(4)15-12-10(8(2)3)7-14-16(11)12;1-5-15(4)11-6-7-13-12-10(9(2)3)8-14-16(11)12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-4-12-10-5-6-13-11-9(8(2)3)7-14-15(10)11;1-7(2)10-6-12-14-9(4)5-8(3)13-11(10)14;1-7(2)9-6-12-13-8(3)4-5-11-10(9)13;/h8-10H,4-7H2,1-3H3;7-9H,6H2,1-5H3;6-7,10-11H,3-5,8-9H2,1-2H3;3-10H,1-2H3;5-7,9H,1-4H3;5-9,15H,1-4H3;6-8,13H,5H2,1-4H3;6-9H,5H2,1-4H3;3-9H,1-2H3;5-8,12H,4H2,1-3H3;5-7H,1-4H3;4-7H,1-3H3;1H4.
What are the key properties of 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline?
5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline has a molecular weight of 2483.50 g/mol, XLogP of 34.21, 25 rotatable bonds, 3 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;N,3-di(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N,5-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-N-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-ethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-(1-fluoroethyl)-5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;methane;7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-3-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine;2-piperidin-1-yl-4-propan-2-ylpyridine;1-propan-2-ylnaphthalene;8-propan-2-ylquinoline is sourced from PubChem (CID 158042328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).