5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine

C141H217FN50O5 — CID 161203317

IUPAC5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine
SMILESC=C(N)c1cn(C(C)(C)C)nn1.C=C(N)c1cnn(C(C)(C)C)c1.C=C(N)c1ncn(C(C)(C)C)n1.C=C1N=C(N)C(C)=CN1C(C)(C)C.C=C1N=C(N)C=CN1C(C)(C)C.C=C1NC(=O)C(C#CC)=CN1C(C)(C)C.C=C1NC(=O)C(C)=CN1C(C)(C)C.C=C1NC(=O)C(F)=CN1C(C)(C)C.C=C1NC(=O)C=CN1C(C)(C)C.CC(C)(C)c1[nH]nc2c(N)ncnc12.CC(C)(C)c1c[nH]c2c(N)ncnc12.CC(C)(C)n1ccc2c(N)ncnc21.CC(C)(C)n1cnc(C(N)=O)c1N.CC(C)(C)n1cnc2c(N)nccc21.Cc1ncc2n[nH]c(C(C)(C)C)c2n1
InChIInChI=1S/C12H16N2O.4C10H14N4.C10H17N3.C10H16N2O.C9H13FN2O.C9H13N5.2C9H15N3.C9H14N2O.C8H14N4O.2C8H14N4/c1-6-7-10-8-14(12(3,4)5)9(2)13-11(10)15;1-10(2,3)6-4-12-8-7(6)13-5-14-9(8)11;1-6-11-5-7-8(12-6)9(14-13-7)10(2,3)4;1-10(2,3)14-6-13-8-7(14)4-5-12-9(8)11;1-10(2,3)14-5-4-7-8(11)12-6-13-9(7)14;1-7-6-13(10(3,4)5)8(2)12-9(7)11;1-7-6-12(10(3,4)5)8(2)11-9(7)13;1-6-11-8(13)7(10)5-12(6)9(2,3)4;1-9(2,3)7-5-6(13-14-7)8(10)12-4-11-5;1-7(10)8-5-11-12(6-8)9(2,3)4;1-7-11-8(10)5-6-12(7)9(2,3)4;1-7-10-8(12)5-6-11(7)9(2,3)4;1-8(2,3)12-4-11-5(6(12)9)7(10)13;1-6(9)7-10-5-12(11-7)8(2,3)4;1-6(9)7-5-12(11-10-7)8(2,3)4/h8H,2H2,1,3-5H3,(H,13,15);4-5,12H,1-3H3,(H2,11,13,14);5H,1-4H3,(H,13,14);4-6H,1-3H3,(H2,11,12);4-6H,1-3H3,(H2,11,12,13);6H,2H2,1,3-5H3,(H2,11,12);6H,2H2,1,3-5H3,(H,11,13);5H,1H2,2-4H3,(H,11,13);4H,1-3H3,(H,13,14)(H2,10,11,12);5-6H,1,10H2,2-4H3;5-6H,1H2,2-4H3,(H2,10,11);5-6H,1H2,2-4H3,(H,10,12);4H,9H2,1-3H3,(H2,10,13);2*5H,1,9H2,2-4H3
InChIKeyUVGSKPUDQQEZQO-UHFFFAOYSA-N
MW2711.63 g/mol
LogP21.54
Rot. Bonds4

About 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine

5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine (PubChem CID 161203317) has the molecular formula C141H217FN50O5 and a molecular weight of 2711.63 g/mol. Its IUPAC name is 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine.

Molecular Properties

Compound Name5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine
PubChem CID161203317
Molecular FormulaC141H217FN50O5
Molecular Weight2711.63 g/mol
Exact Mass2709.82
IUPAC Name5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine
SMILESC=C(N)c1cn(C(C)(C)C)nn1.C=C(N)c1cnn(C(C)(C)C)c1.C=C(N)c1ncn(C(C)(C)C)n1.C=C1N=C(N)C(C)=CN1C(C)(C)C.C=C1N=C(N)C=CN1C(C)(C)C.C=C1NC(=O)C(C#CC)=CN1C(C)(C)C.C=C1NC(=O)C(C)=CN1C(C)(C)C.C=C1NC(=O)C(F)=CN1C(C)(C)C.C=C1NC(=O)C=CN1C(C)(C)C.CC(C)(C)c1[nH]nc2c(N)ncnc12.CC(C)(C)c1c[nH]c2c(N)ncnc12.CC(C)(C)n1ccc2c(N)ncnc21.CC(C)(C)n1cnc(C(N)=O)c1N.CC(C)(C)n1cnc2c(N)nccc21.Cc1ncc2n[nH]c(C(C)(C)C)c2n1
InChIInChI=1S/C12H16N2O.4C10H14N4.C10H17N3.C10H16N2O.C9H13FN2O.C9H13N5.2C9H15N3.C9H14N2O.C8H14N4O.2C8H14N4/c1-6-7-10-8-14(12(3,4)5)9(2)13-11(10)15;1-10(2,3)6-4-12-8-7(6)13-5-14-9(8)11;1-6-11-5-7-8(12-6)9(14-13-7)10(2,3)4;1-10(2,3)14-6-13-8-7(14)4-5-12-9(8)11;1-10(2,3)14-5-4-7-8(11)12-6-13-9(7)14;1-7-6-13(10(3,4)5)8(2)12-9(7)11;1-7-6-12(10(3,4)5)8(2)11-9(7)13;1-6-11-8(13)7(10)5-12(6)9(2,3)4;1-9(2,3)7-5-6(13-14-7)8(10)12-4-11-5;1-7(10)8-5-11-12(6-8)9(2,3)4;1-7-11-8(10)5-6-12(7)9(2,3)4;1-7-10-8(12)5-6-11(7)9(2,3)4;1-8(2,3)12-4-11-5(6(12)9)7(10)13;1-6(9)7-10-5-12(11-7)8(2,3)4;1-6(9)7-5-12(11-10-7)8(2,3)4/h8H,2H2,1,3-5H3,(H,13,15);4-5,12H,1-3H3,(H2,11,13,14);5H,1-4H3,(H,13,14);4-6H,1-3H3,(H2,11,12);4-6H,1-3H3,(H2,11,12,13);6H,2H2,1,3-5H3,(H2,11,12);6H,2H2,1,3-5H3,(H,11,13);5H,1H2,2-4H3,(H,11,13);4H,1-3H3,(H,13,14)(H2,10,11,12);5-6H,1,10H2,2-4H3;5-6H,1H2,2-4H3,(H2,10,11);5-6H,1H2,2-4H3,(H,10,12);4H,9H2,1-3H3,(H2,10,13);2*5H,1,9H2,2-4H3
InChIKeyUVGSKPUDQQEZQO-UHFFFAOYSA-N
XLogP21.54
TPSA772.82 Ų
H-Bond Donors18
H-Bond Acceptors47
Rotatable Bonds4
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002711.63
LogP ≤ 521.54
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1047

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine?
The IUPAC name of 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine (CID 161203317) is 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine.
What is the SMILES notation for 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine?
The canonical SMILES for 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine is C=C(N)c1cn(C(C)(C)C)nn1.C=C(N)c1cnn(C(C)(C)C)c1.C=C(N)c1ncn(C(C)(C)C)n1.C=C1N=C(N)C(C)=CN1C(C)(C)C.C=C1N=C(N)C=CN1C(C)(C)C.C=C1NC(=O)C(C#CC)=CN1C(C)(C)C.C=C1NC(=O)C(C)=CN1C(C)(C)C.C=C1NC(=O)C(F)=CN1C(C)(C)C.C=C1NC(=O)C=CN1C(C)(C)C.CC(C)(C)c1[nH]nc2c(N)ncnc12.CC(C)(C)c1c[nH]c2c(N)ncnc12.CC(C)(C)n1ccc2c(N)ncnc21.CC(C)(C)n1cnc(C(N)=O)c1N.CC(C)(C)n1cnc2c(N)nccc21.Cc1ncc2n[nH]c(C(C)(C)C)c2n1.
What is the InChIKey of 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine?
The InChIKey is UVGSKPUDQQEZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O.4C10H14N4.C10H17N3.C10H16N2O.C9H13FN2O.C9H13N5.2C9H15N3.C9H14N2O.C8H14N4O.2C8H14N4/c1-6-7-10-8-14(12(3,4)5)9(2)13-11(10)15;1-10(2,3)6-4-12-8-7(6)13-5-14-9(8)11;1-6-11-5-7-8(12-6)9(14-13-7)10(2,3)4;1-10(2,3)14-6-13-8-7(14)4-5-12-9(8)11;1-10(2,3)14-5-4-7-8(11)12-6-13-9(7)14;1-7-6-13(10(3,4)5)8(2)12-9(7)11;1-7-6-12(10(3,4)5)8(2)11-9(7)13;1-6-11-8(13)7(10)5-12(6)9(2,3)4;1-9(2,3)7-5-6(13-14-7)8(10)12-4-11-5;1-7(10)8-5-11-12(6-8)9(2,3)4;1-7-11-8(10)5-6-12(7)9(2,3)4;1-7-10-8(12)5-6-11(7)9(2,3)4;1-8(2,3)12-4-11-5(6(12)9)7(10)13;1-6(9)7-10-5-12(11-7)8(2,3)4;1-6(9)7-5-12(11-10-7)8(2,3)4/h8H,2H2,1,3-5H3,(H,13,15);4-5,12H,1-3H3,(H2,11,13,14);5H,1-4H3,(H,13,14);4-6H,1-3H3,(H2,11,12);4-6H,1-3H3,(H2,11,12,13);6H,2H2,1,3-5H3,(H2,11,12);6H,2H2,1,3-5H3,(H,11,13);5H,1H2,2-4H3,(H,11,13);4H,1-3H3,(H,13,14)(H2,10,11,12);5-6H,1,10H2,2-4H3;5-6H,1H2,2-4H3,(H2,10,11);5-6H,1H2,2-4H3,(H,10,12);4H,9H2,1-3H3,(H2,10,13);2*5H,1,9H2,2-4H3.
What are the key properties of 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine?
5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine has a molecular weight of 2711.63 g/mol, XLogP of 21.54, 4 rotatable bonds, 18 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-tert-butylimidazole-4-carboxamide;1-tert-butyl-5-fluoro-2-methylidenepyrimidin-4-one;1-tert-butylimidazo[4,5-c]pyridin-4-amine;1-tert-butyl-2-methylidene-5-prop-1-ynylpyrimidin-4-one;1-tert-butyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-2-methylidenepyrimidin-4-one;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-amine;1-tert-butyl-5-methyl-2-methylidenepyrimidin-4-one;3-tert-butyl-5-methyl-2H-pyrazolo[4,3-d]pyrimidine;3-tert-butyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine;1-(1-tert-butylpyrazol-4-yl)ethenamine;7-tert-butylpyrrolo[2,3-d]pyrimidin-4-amine;7-tert-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine;1-(1-tert-butyl-1,2,4-triazol-3-yl)ethenamine;1-(1-tert-butyltriazol-4-yl)ethenamine is sourced from PubChem (CID 161203317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).