7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide

C65H60BrClF3N15O3 — CID 157074407

IUPAC7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide
SMILESBr.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](Nc1cc(-c3cncc(F)c3)nc3c(C)cnn13)C2.Cc1cnn2c(Cl)cc(-c3cncc(F)c3)nc12.Cc1cnn2c(N[C@@H]3Cc4ccc(O)cc4C3)cc(-c3cncc(F)c3)nc12
InChIInChI=1S/C22H20FN5O.C21H18FN5O.C12H8ClFN4.C10H13NO.BrH/c1-13-10-25-28-21(9-20(27-22(13)28)16-5-17(23)12-24-11-16)26-18-6-14-3-4-19(29-2)8-15(14)7-18;1-12-9-24-27-20(25-17-5-13-2-3-18(28)7-14(13)6-17)8-19(26-21(12)27)15-4-16(22)11-23-10-15;1-7-4-16-18-11(13)3-10(17-12(7)18)8-2-9(14)6-15-5-8;1-12-10-3-2-7-4-9(11)5-8(7)6-10;/h3-5,8-12,18,26H,6-7H2,1-2H3;2-4,7-11,17,25,28H,5-6H2,1H3;2-6H,1H3;2-3,6,9H,4-5,11H2,1H3;1H/t18-;17-;;9-;/m11.1./s1
InChIKeyNQBCBHPRUKPJQU-KDCMHOOGSA-N
MW1271.65 g/mol
LogP11.94
Rot. Bonds9

About 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide

7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide (PubChem CID 157074407) has the molecular formula C65H60BrClF3N15O3 and a molecular weight of 1271.65 g/mol. Its IUPAC name is 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide.

Molecular Properties

Compound Name7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide
PubChem CID157074407
Molecular FormulaC65H60BrClF3N15O3
Molecular Weight1271.65 g/mol
Exact Mass1269.38
IUPAC Name7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide
SMILESBr.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](Nc1cc(-c3cncc(F)c3)nc3c(C)cnn13)C2.Cc1cnn2c(Cl)cc(-c3cncc(F)c3)nc12.Cc1cnn2c(N[C@@H]3Cc4ccc(O)cc4C3)cc(-c3cncc(F)c3)nc12
InChIInChI=1S/C22H20FN5O.C21H18FN5O.C12H8ClFN4.C10H13NO.BrH/c1-13-10-25-28-21(9-20(27-22(13)28)16-5-17(23)12-24-11-16)26-18-6-14-3-4-19(29-2)8-15(14)7-18;1-12-9-24-27-20(25-17-5-13-2-3-18(28)7-14(13)6-17)8-19(26-21(12)27)15-4-16(22)11-23-10-15;1-7-4-16-18-11(13)3-10(17-12(7)18)8-2-9(14)6-15-5-8;1-12-10-3-2-7-4-9(11)5-8(7)6-10;/h3-5,8-12,18,26H,6-7H2,1-2H3;2-4,7-11,17,25,28H,5-6H2,1H3;2-6H,1H3;2-3,6,9H,4-5,11H2,1H3;1H/t18-;17-;;9-;/m11.1./s1
InChIKeyNQBCBHPRUKPJQU-KDCMHOOGSA-N
XLogP11.94
TPSA218.01 Ų
H-Bond Donors4
H-Bond Acceptors18
Rotatable Bonds9
Heavy Atoms88
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001271.65
LogP ≤ 511.94
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1018

Analyze 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide?
The IUPAC name of 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide (CID 157074407) is 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide.
What is the SMILES notation for 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide?
The canonical SMILES for 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide is Br.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](Nc1cc(-c3cncc(F)c3)nc3c(C)cnn13)C2.Cc1cnn2c(Cl)cc(-c3cncc(F)c3)nc12.Cc1cnn2c(N[C@@H]3Cc4ccc(O)cc4C3)cc(-c3cncc(F)c3)nc12.
What is the InChIKey of 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide?
The InChIKey is NQBCBHPRUKPJQU-KDCMHOOGSA-N. The full InChI is InChI=1S/C22H20FN5O.C21H18FN5O.C12H8ClFN4.C10H13NO.BrH/c1-13-10-25-28-21(9-20(27-22(13)28)16-5-17(23)12-24-11-16)26-18-6-14-3-4-19(29-2)8-15(14)7-18;1-12-9-24-27-20(25-17-5-13-2-3-18(28)7-14(13)6-17)8-19(26-21(12)27)15-4-16(22)11-23-10-15;1-7-4-16-18-11(13)3-10(17-12(7)18)8-2-9(14)6-15-5-8;1-12-10-3-2-7-4-9(11)5-8(7)6-10;/h3-5,8-12,18,26H,6-7H2,1-2H3;2-4,7-11,17,25,28H,5-6H2,1H3;2-6H,1H3;2-3,6,9H,4-5,11H2,1H3;1H/t18-;17-;;9-;/m11.1./s1.
What are the key properties of 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide?
7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide has a molecular weight of 1271.65 g/mol, XLogP of 11.94, 9 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidine;5-(5-fluoro-3-pyridinyl)-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-methylpyrazolo[1,5-a]pyrimidin-7-amine;(2R)-2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;(2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine;hydrobromide is sourced from PubChem (CID 157074407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).