5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine

C108H151N55O8S — CID 158673047

IUPAC5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine
SMILESCC(=O)N1Cc2[nH]nc(N)c2C1.CC(C)(C)OC(=O)N1Cc2[nH]nc(N)c2C1.CC(C)(C)OC(=O)N1Cc2c(N)n[nH]c2C1(C)C.CC(C)(C)c1cc(N)n[nH]1.CC1(C)CC(=O)c2c(N)n[nH]c2C1.Cc1cc(C)c2c(N)[nH]nc2n1.Cc1cc(N)n[nH]1.Nc1[nH]nc2ncccc12.Nc1[nH]nc2ncncc12.Nc1cc(-c2ccco2)[nH]n1.Nc1cc(-c2cccs2)[nH]n1.Nc1cc(=O)[nH][nH]1.Nc1cc(C2CC2)[nH]n1.Nc1ccn[nH]1.Nc1n[nH]c2c1CCCC2.Nc1n[nH]c2ccccc12
InChIInChI=1S/C12H20N4O2.C10H16N4O2.C9H13N3O.C8H10N4.C7H10N4O.C7H7N3O.C7H7N3S.C7H11N3.C7H7N3.C7H13N3.C6H6N4.C6H9N3.C5H5N5.C4H7N3.C3H5N3O.C3H5N3/c1-11(2,3)18-10(17)16-6-7-8(12(16,4)5)14-15-9(7)13;1-10(2,3)16-9(15)14-4-6-7(5-14)12-13-8(6)11;1-9(2)3-5-7(6(13)4-9)8(10)12-11-5;1-4-3-5(2)10-8-6(4)7(9)11-12-8;1-4(12)11-2-5-6(3-11)9-10-7(5)8;2*8-7-4-5(9-10-7)6-2-1-3-11-6;2*8-7-5-3-1-2-4-6(5)9-10-7;1-7(2,3)5-4-6(8)10-9-5;7-5-4-2-1-3-8-6(4)10-9-5;7-6-3-5(8-9-6)4-1-2-4;6-4-3-1-7-2-8-5(3)10-9-4;1-3-2-4(5)7-6-3;4-2-1-3(7)6-5-2;4-3-1-2-5-6-3/h6H2,1-5H3,(H3,13,14,15);4-5H2,1-3H3,(H3,11,12,13);3-4H2,1-2H3,(H3,10,11,12);3H,1-2H3,(H3,9,10,11,12);2-3H2,1H3,(H3,8,9,10);2*1-4H,(H3,8,9,10);1-4H2,(H3,8,9,10);1-4H,(H3,8,9,10);4H,1-3H3,(H3,8,9,10);1-3H,(H3,7,8,9,10);3-4H,1-2H2,(H3,7,8,9);1-2H,(H3,6,7,8,9,10);2H,1H3,(H3,5,6,7);1H,(H4,4,5,6,7);1-2H,(H3,4,5,6)
InChIKeyIEEKDWMPQSDJSH-UHFFFAOYSA-N
MW2379.84 g/mol
LogP12.58
Rot. Bonds3

About 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine

5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine (PubChem CID 158673047) has the molecular formula C108H151N55O8S and a molecular weight of 2379.84 g/mol. Its IUPAC name is 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine
PubChem CID158673047
Molecular FormulaC108H151N55O8S
Molecular Weight2379.84 g/mol
Exact Mass2378.28
IUPAC Name5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine
SMILESCC(=O)N1Cc2[nH]nc(N)c2C1.CC(C)(C)OC(=O)N1Cc2[nH]nc(N)c2C1.CC(C)(C)OC(=O)N1Cc2c(N)n[nH]c2C1(C)C.CC(C)(C)c1cc(N)n[nH]1.CC1(C)CC(=O)c2c(N)n[nH]c2C1.Cc1cc(C)c2c(N)[nH]nc2n1.Cc1cc(N)n[nH]1.Nc1[nH]nc2ncccc12.Nc1[nH]nc2ncncc12.Nc1cc(-c2ccco2)[nH]n1.Nc1cc(-c2cccs2)[nH]n1.Nc1cc(=O)[nH][nH]1.Nc1cc(C2CC2)[nH]n1.Nc1ccn[nH]1.Nc1n[nH]c2c1CCCC2.Nc1n[nH]c2ccccc12
InChIInChI=1S/C12H20N4O2.C10H16N4O2.C9H13N3O.C8H10N4.C7H10N4O.C7H7N3O.C7H7N3S.C7H11N3.C7H7N3.C7H13N3.C6H6N4.C6H9N3.C5H5N5.C4H7N3.C3H5N3O.C3H5N3/c1-11(2,3)18-10(17)16-6-7-8(12(16,4)5)14-15-9(7)13;1-10(2,3)16-9(15)14-4-6-7(5-14)12-13-8(6)11;1-9(2)3-5-7(6(13)4-9)8(10)12-11-5;1-4-3-5(2)10-8-6(4)7(9)11-12-8;1-4(12)11-2-5-6(3-11)9-10-7(5)8;2*8-7-4-5(9-10-7)6-2-1-3-11-6;2*8-7-5-3-1-2-4-6(5)9-10-7;1-7(2,3)5-4-6(8)10-9-5;7-5-4-2-1-3-8-6(4)10-9-5;7-6-3-5(8-9-6)4-1-2-4;6-4-3-1-7-2-8-5(3)10-9-4;1-3-2-4(5)7-6-3;4-2-1-3(7)6-5-2;4-3-1-2-5-6-3/h6H2,1-5H3,(H3,13,14,15);4-5H2,1-3H3,(H3,11,12,13);3-4H2,1-2H3,(H3,10,11,12);3H,1-2H3,(H3,9,10,11,12);2-3H2,1H3,(H3,8,9,10);2*1-4H,(H3,8,9,10);1-4H2,(H3,8,9,10);1-4H,(H3,8,9,10);4H,1-3H3,(H3,8,9,10);1-3H,(H3,7,8,9,10);3-4H,1-2H2,(H3,7,8,9);1-2H,(H3,6,7,8,9,10);2H,1H3,(H3,5,6,7);1H,(H4,4,5,6,7);1-2H,(H3,4,5,6)
InChIKeyIEEKDWMPQSDJSH-UHFFFAOYSA-N
XLogP12.58
TPSA1056.33 Ų
H-Bond Donors33
H-Bond Acceptors44
Rotatable Bonds3
Heavy Atoms172
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002379.84
LogP ≤ 512.58
H-Bond Donors ≤ 533
H-Bond Acceptors ≤ 1044

Analyze 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine with MolForge

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Launch Full Analysis

Related Compounds

5-tert-butyl-N-methyl-1H-pyrazol-3-amine;5-cyclopropyl-N-methyl-1H-pyrazol-3-amine;2,2-dimethyl-5-methylimino-1,3,6,7-tetrahydropyrrolo[3,4-b]pyridin-4-one;N,5-dimethyl-1H-pyrazol-3-amine;5-ethyl-N-methyl-1H-pyrazol-3-amine;5-(furan-2-yl)-N-methyl-1H-pyrazol-3-amine;3-methoxy-N-methyl-1H-pyrazol-5-amine;3-methoxy-1H-pyrazol-5-amine;5-(methylamino)-1,2-dihydropyrazol-3-one;1-(3-methylimino-1,2,4,6-tetrahydropyrrolo[3,4-c]pyrrol-5-yl)ethanone;N-methyl-1H-indazol-3-amine;N-methyl-5-propan-2-yl-1H-pyrazol-3-amine;N-methyl-5-propyl-1H-pyrazol-3-amine;N-methyl-1H-pyrazol-5-amine;N-methyl-1H-pyrazolo[5,4-b]pyridin-3-amine;N-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine;N-methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine;N,2,4-trimethyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-imine;N,6,6-trimethyl-1,2,4,5-tetrahydropyrrolo[3,4-c]pyrrol-3-imine
CID 160773030

Frequently Asked Questions

What is the IUPAC name of 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine (CID 158673047) is 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine is CC(=O)N1Cc2[nH]nc(N)c2C1.CC(C)(C)OC(=O)N1Cc2[nH]nc(N)c2C1.CC(C)(C)OC(=O)N1Cc2c(N)n[nH]c2C1(C)C.CC(C)(C)c1cc(N)n[nH]1.CC1(C)CC(=O)c2c(N)n[nH]c2C1.Cc1cc(C)c2c(N)[nH]nc2n1.Cc1cc(N)n[nH]1.Nc1[nH]nc2ncccc12.Nc1[nH]nc2ncncc12.Nc1cc(-c2ccco2)[nH]n1.Nc1cc(-c2cccs2)[nH]n1.Nc1cc(=O)[nH][nH]1.Nc1cc(C2CC2)[nH]n1.Nc1ccn[nH]1.Nc1n[nH]c2c1CCCC2.Nc1n[nH]c2ccccc12.
What is the InChIKey of 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine?
The InChIKey is IEEKDWMPQSDJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2.C10H16N4O2.C9H13N3O.C8H10N4.C7H10N4O.C7H7N3O.C7H7N3S.C7H11N3.C7H7N3.C7H13N3.C6H6N4.C6H9N3.C5H5N5.C4H7N3.C3H5N3O.C3H5N3/c1-11(2,3)18-10(17)16-6-7-8(12(16,4)5)14-15-9(7)13;1-10(2,3)16-9(15)14-4-6-7(5-14)12-13-8(6)11;1-9(2)3-5-7(6(13)4-9)8(10)12-11-5;1-4-3-5(2)10-8-6(4)7(9)11-12-8;1-4(12)11-2-5-6(3-11)9-10-7(5)8;2*8-7-4-5(9-10-7)6-2-1-3-11-6;2*8-7-5-3-1-2-4-6(5)9-10-7;1-7(2,3)5-4-6(8)10-9-5;7-5-4-2-1-3-8-6(4)10-9-5;7-6-3-5(8-9-6)4-1-2-4;6-4-3-1-7-2-8-5(3)10-9-4;1-3-2-4(5)7-6-3;4-2-1-3(7)6-5-2;4-3-1-2-5-6-3/h6H2,1-5H3,(H3,13,14,15);4-5H2,1-3H3,(H3,11,12,13);3-4H2,1-2H3,(H3,10,11,12);3H,1-2H3,(H3,9,10,11,12);2-3H2,1H3,(H3,8,9,10);2*1-4H,(H3,8,9,10);1-4H2,(H3,8,9,10);1-4H,(H3,8,9,10);4H,1-3H3,(H3,8,9,10);1-3H,(H3,7,8,9,10);3-4H,1-2H2,(H3,7,8,9);1-2H,(H3,6,7,8,9,10);2H,1H3,(H3,5,6,7);1H,(H4,4,5,6,7);1-2H,(H3,4,5,6).
What are the key properties of 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine?
5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine has a molecular weight of 2379.84 g/mol, XLogP of 12.58, 3 rotatable bonds, 33 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,2-dihydropyrazol-3-one;1-(3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-5-yl)ethanone;3-amino-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one;tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;5-tert-butyl-1H-pyrazol-3-amine;5-cyclopropyl-1H-pyrazol-3-amine;4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine;5-(furan-2-yl)-1H-pyrazol-3-amine;1H-indazol-3-amine;5-methyl-1H-pyrazol-3-amine;1H-pyrazol-5-amine;2H-pyrazolo[3,4-b]pyridin-3-amine;2H-pyrazolo[3,4-d]pyrimidin-3-amine;4,5,6,7-tetrahydro-1H-indazol-3-amine;5-thiophen-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 158673047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).