N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)

C88H146Cl4I9N25Si2V2-2 — CID 158652915

IUPACN-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)
SMILESCC(C)(C)[Si](C)(C)Nc1nc(Cl)c2cc[nH]c2n1.CC(C)(I)I.CC(C)N.CC(I)(I)CI.CCCI.CCCNc1nc(Cl)c2ccn(C)c2n1.CCCNc1nc(NC(C)C)c2c(n1)N(C)CC2.CCCNc1nc(NC(C)C)c2ccn(C)c2n1.CI.C[C-](C)I.C[C-](C)I.Cn1ccc2c(Cl)nc(N[Si](C)(C)C(C)(C)C)nc21.Nc1cc(Cl)c2cc[nH]c2c1.[V].[V]
InChIInChI=1S/C13H21ClN4Si.C13H23N5.C13H21N5.C12H19ClN4Si.C10H13ClN4.C8H7ClN2.C3H5I3.C3H6I2.2C3H6I.C3H7I.C3H9N.CH3I.2V/c1-13(2,3)19(5,6)17-12-15-10(14)9-7-8-18(4)11(9)16-12;2*1-5-7-14-13-16-11(15-9(2)3)10-6-8-18(4)12(10)17-13;1-12(2,3)18(4,5)17-11-15-9(13)8-6-7-14-10(8)16-11;1-3-5-12-10-13-8(11)7-4-6-15(2)9(7)14-10;9-7-3-5(10)4-8-6(7)1-2-11-8;1-3(5,6)2-4;1-3(2,4)5;2*1-3(2)4;1-2-3-4;1-3(2)4;1-2;;/h7-8H,1-6H3,(H,15,16,17);9H,5-8H2,1-4H3,(H2,14,15,16,17);6,8-9H,5,7H2,1-4H3,(H2,14,15,16,17);6-7H,1-5H3,(H2,14,15,16,17);4,6H,3,5H2,1-2H3,(H,12,13,14);1-4,11H,10H2;2H2,1H3;1-2H3;2*1-2H3;2-3H2,1H3;3H,4H2,1-2H3;1H3;;/q;;;;;;;;2*-1;;;;;
InChIKeyHFXJEFCOZPVASF-UHFFFAOYSA-N
MW2996.32 g/mol
LogP30.45
Rot. Bonds19

About N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)

N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium) (PubChem CID 158652915) has the molecular formula C88H146Cl4I9N25Si2V2-2 and a molecular weight of 2996.32 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium).

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)
PubChem CID158652915
Molecular FormulaC88H146Cl4I9N25Si2V2-2
Molecular Weight2996.32 g/mol
Exact Mass2993.08
IUPAC NameN-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)
SMILESCC(C)(C)[Si](C)(C)Nc1nc(Cl)c2cc[nH]c2n1.CC(C)(I)I.CC(C)N.CC(I)(I)CI.CCCI.CCCNc1nc(Cl)c2ccn(C)c2n1.CCCNc1nc(NC(C)C)c2c(n1)N(C)CC2.CCCNc1nc(NC(C)C)c2ccn(C)c2n1.CI.C[C-](C)I.C[C-](C)I.Cn1ccc2c(Cl)nc(N[Si](C)(C)C(C)(C)C)nc21.Nc1cc(Cl)c2cc[nH]c2c1.[V].[V]
InChIInChI=1S/C13H21ClN4Si.C13H23N5.C13H21N5.C12H19ClN4Si.C10H13ClN4.C8H7ClN2.C3H5I3.C3H6I2.2C3H6I.C3H7I.C3H9N.CH3I.2V/c1-13(2,3)19(5,6)17-12-15-10(14)9-7-8-18(4)11(9)16-12;2*1-5-7-14-13-16-11(15-9(2)3)10-6-8-18(4)12(10)17-13;1-12(2,3)18(4,5)17-11-15-9(13)8-6-7-14-10(8)16-11;1-3-5-12-10-13-8(11)7-4-6-15(2)9(7)14-10;9-7-3-5(10)4-8-6(7)1-2-11-8;1-3(5,6)2-4;1-3(2,4)5;2*1-3(2)4;1-2-3-4;1-3(2)4;1-2;;/h7-8H,1-6H3,(H,15,16,17);9H,5-8H2,1-4H3,(H2,14,15,16,17);6,8-9H,5,7H2,1-4H3,(H2,14,15,16,17);6-7H,1-5H3,(H2,14,15,16,17);4,6H,3,5H2,1-2H3,(H,12,13,14);1-4,11H,10H2;2H2,1H3;1-2H3;2*1-2H3;2-3H2,1H3;3H,4H2,1-2H3;1H3;;/q;;;;;;;;2*-1;;;;;
InChIKeyHFXJEFCOZPVASF-UHFFFAOYSA-N
XLogP30.45
TPSA314.76 Ų
H-Bond Donors11
H-Bond Acceptors23
Rotatable Bonds19
Heavy Atoms130
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002996.32
LogP ≤ 530.45
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium) (CID 158652915) is N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium).
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium) is CC(C)(C)[Si](C)(C)Nc1nc(Cl)c2cc[nH]c2n1.CC(C)(I)I.CC(C)N.CC(I)(I)CI.CCCI.CCCNc1nc(Cl)c2ccn(C)c2n1.CCCNc1nc(NC(C)C)c2c(n1)N(C)CC2.CCCNc1nc(NC(C)C)c2ccn(C)c2n1.CI.C[C-](C)I.C[C-](C)I.Cn1ccc2c(Cl)nc(N[Si](C)(C)C(C)(C)C)nc21.Nc1cc(Cl)c2cc[nH]c2c1.[V].[V].
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)?
The InChIKey is HFXJEFCOZPVASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN4Si.C13H23N5.C13H21N5.C12H19ClN4Si.C10H13ClN4.C8H7ClN2.C3H5I3.C3H6I2.2C3H6I.C3H7I.C3H9N.CH3I.2V/c1-13(2,3)19(5,6)17-12-15-10(14)9-7-8-18(4)11(9)16-12;2*1-5-7-14-13-16-11(15-9(2)3)10-6-8-18(4)12(10)17-13;1-12(2,3)18(4,5)17-11-15-9(13)8-6-7-14-10(8)16-11;1-3-5-12-10-13-8(11)7-4-6-15(2)9(7)14-10;9-7-3-5(10)4-8-6(7)1-2-11-8;1-3(5,6)2-4;1-3(2,4)5;2*1-3(2)4;1-2-3-4;1-3(2)4;1-2;;/h7-8H,1-6H3,(H,15,16,17);9H,5-8H2,1-4H3,(H2,14,15,16,17);6,8-9H,5,7H2,1-4H3,(H2,14,15,16,17);6-7H,1-5H3,(H2,14,15,16,17);4,6H,3,5H2,1-2H3,(H,12,13,14);1-4,11H,10H2;2H2,1H3;1-2H3;2*1-2H3;2-3H2,1H3;3H,4H2,1-2H3;1H3;;/q;;;;;;;;2*-1;;;;;.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium)?
N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium) has a molecular weight of 2996.32 g/mol, XLogP of 30.45, 19 rotatable bonds, 11 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-2-amine;N-[tert-butyl(dimethyl)silyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-chloro-1H-indol-6-amine;4-chloro-7-methyl-N-propylpyrrolo[2,3-d]pyrimidin-2-amine;2,2-diiodopropane;iodomethane;1-iodopropane;bis(2-iodopropane);7-methyl-4-N-propan-2-yl-2-N-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-diamine;7-methyl-4-N-propan-2-yl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine;propan-2-amine;1,2,2-triiodopropane;bis(vanadium) is sourced from PubChem (CID 158652915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).