2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine

C145H265F3N20O12S — CID 158127081

IUPAC2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine
SMILESC.C.C.C.C.C.C.C.C.CC(=O)C1CN(C(C)(C)C)C1.CC(C)(C)N1CC(Oc2ccc(C(F)(F)F)cc2)C1.CC(C)(C)N1CC(Oc2cccnc2)C1.CC(C)(C)N1CC2C(C1)C2N=C(N)N.CC(C)(C)N1CC2CC1CN2.CC(C)(C)N1CCC(C(O)c2cccs2)CC1.CC(C)(C)Oc1cnc2ccoc2c1.CC1(N)CN(C(C)(C)C)C1.CC1(NC(=O)OC(C)(C)C)CN(C(C)(C)C)C1.CC[C@@H]1[C@@H](O)CCN1C(C)(C)C.COc1ccc(OC2CN(C(C)(C)C)C2)cc1.Cn1ccc2cc(OC(C)(C)C)cnc21
InChIInChI=1S/C14H18F3NO.C14H21NO2.C14H23NOS.C13H26N2O2.C12H16N2O.C12H18N2O.C11H13NO2.C10H20N4.C10H21NO.C9H18N2.C9H17NO.C8H18N2.9CH4/c1-13(2,3)18-8-12(9-18)19-11-6-4-10(5-7-11)14(15,16)17;1-14(2,3)15-9-13(10-15)17-12-7-5-11(16-4)6-8-12;1-14(2,3)15-8-6-11(7-9-15)13(16)12-5-4-10-17-12;1-11(2,3)15-8-13(7,9-15)14-10(16)17-12(4,5)6;1-12(2,3)15-10-7-9-5-6-14(4)11(9)13-8-10;1-12(2,3)14-8-11(9-14)15-10-5-4-6-13-7-10;1-11(2,3)14-8-6-10-9(12-7-8)4-5-13-10;1-10(2,3)14-4-6-7(5-14)8(6)13-9(11)12;1-5-8-9(12)6-7-11(8)10(2,3)4;1-9(2,3)11-6-7-4-8(11)5-10-7;1-7(11)8-5-10(6-8)9(2,3)4;1-7(2,3)10-5-8(4,9)6-10;;;;;;;;;/h4-7,12H,8-9H2,1-3H3;5-8,13H,9-10H2,1-4H3;4-5,10-11,13,16H,6-9H2,1-3H3;8-9H2,1-7H3,(H,14,16);5-8H,1-4H3;4-7,11H,8-9H2,1-3H3;4-7H,1-3H3;6-8H,4-5H2,1-3H3,(H4,11,12,13);8-9,12H,5-7H2,1-4H3;7-8,10H,4-6H2,1-3H3;8H,5-6H2,1-4H3;5-6,9H2,1-4H3;9*1H4/t;;;;;;;;8-,9+;;;;;;;;;;;;/m........1............/s1
InChIKeyFSHUMRYPVDUJGC-PNLFGQHOSA-N
MW2569.90 g/mol
LogP29.80
Rot. Bonds15

About 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine

2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine (PubChem CID 158127081) has the molecular formula C145H265F3N20O12S and a molecular weight of 2569.90 g/mol. Its IUPAC name is 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine.

Molecular Properties

Compound Name2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine
PubChem CID158127081
Molecular FormulaC145H265F3N20O12S
Molecular Weight2569.90 g/mol
Exact Mass2568.04
IUPAC Name2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine
SMILESC.C.C.C.C.C.C.C.C.CC(=O)C1CN(C(C)(C)C)C1.CC(C)(C)N1CC(Oc2ccc(C(F)(F)F)cc2)C1.CC(C)(C)N1CC(Oc2cccnc2)C1.CC(C)(C)N1CC2C(C1)C2N=C(N)N.CC(C)(C)N1CC2CC1CN2.CC(C)(C)N1CCC(C(O)c2cccs2)CC1.CC(C)(C)Oc1cnc2ccoc2c1.CC1(N)CN(C(C)(C)C)C1.CC1(NC(=O)OC(C)(C)C)CN(C(C)(C)C)C1.CC[C@@H]1[C@@H](O)CCN1C(C)(C)C.COc1ccc(OC2CN(C(C)(C)C)C2)cc1.Cn1ccc2cc(OC(C)(C)C)cnc21
InChIInChI=1S/C14H18F3NO.C14H21NO2.C14H23NOS.C13H26N2O2.C12H16N2O.C12H18N2O.C11H13NO2.C10H20N4.C10H21NO.C9H18N2.C9H17NO.C8H18N2.9CH4/c1-13(2,3)18-8-12(9-18)19-11-6-4-10(5-7-11)14(15,16)17;1-14(2,3)15-9-13(10-15)17-12-7-5-11(16-4)6-8-12;1-14(2,3)15-8-6-11(7-9-15)13(16)12-5-4-10-17-12;1-11(2,3)15-8-13(7,9-15)14-10(16)17-12(4,5)6;1-12(2,3)15-10-7-9-5-6-14(4)11(9)13-8-10;1-12(2,3)14-8-11(9-14)15-10-5-4-6-13-7-10;1-11(2,3)14-8-6-10-9(12-7-8)4-5-13-10;1-10(2,3)14-4-6-7(5-14)8(6)13-9(11)12;1-5-8-9(12)6-7-11(8)10(2,3)4;1-9(2,3)11-6-7-4-8(11)5-10-7;1-7(11)8-5-10(6-8)9(2,3)4;1-7(2,3)10-5-8(4,9)6-10;;;;;;;;;/h4-7,12H,8-9H2,1-3H3;5-8,13H,9-10H2,1-4H3;4-5,10-11,13,16H,6-9H2,1-3H3;8-9H2,1-7H3,(H,14,16);5-8H,1-4H3;4-7,11H,8-9H2,1-3H3;4-7H,1-3H3;6-8H,4-5H2,1-3H3,(H4,11,12,13);8-9,12H,5-7H2,1-4H3;7-8,10H,4-6H2,1-3H3;8H,5-6H2,1-4H3;5-6,9H2,1-4H3;9*1H4/t;;;;;;;;8-,9+;;;;;;;;;;;;/m........1............/s1
InChIKeyFSHUMRYPVDUJGC-PNLFGQHOSA-N
XLogP29.80
TPSA342.83 Ų
H-Bond Donors7
H-Bond Acceptors30
Rotatable Bonds15
Heavy Atoms181
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002569.90
LogP ≤ 529.80
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine with MolForge

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Launch Full Analysis

Related Compounds

CID 157196547
CID 157196547
2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;5-tert-butyl-5-azaspiro[2.4]heptan-7-amine;3-(1-tert-butylazetidin-3-yl)oxypyridine;1-(1-tert-butylazetidin-3-yl)piperazine;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-(hydroxymethyl)pyrrolidin-3-ol;(2S)-1-tert-butyl-2-(methoxymethyl)pyrrolidine;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-(1-tert-butylpyrrolidin-3-yl)-4-methylpiperazine;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine
CID 158680073
7-[[5-chloro-4-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;6-[(5-chloro-6-ethyl-2-furo[3,2-b]pyridin-6-yloxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]furo[3,2-b]pyridine;6-[[5-chloro-6-ethyl-4-[(5-methoxy-3-pyridinyl)oxy]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]oxy]furo[3,2-b]pyridine;2-[3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl]guanidine;(2R,3S)-1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2-(hydroxymethyl)pyrrolidin-3-ol;[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-thiophen-2-ylmethanol;tetrakis(2,2,2-trifluoroacetic acid)
CID 159051624
CID 159753077
CID 159753077
3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-amine;N-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-3,3-dimethylbutanamide;2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;4-(1-tert-butylazetidin-3-yl)morpholine;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butyl-3-methylazetidin-3-yl)methanamine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine;6-[(2-methylpropan-2-yl)oxy]quinoxaline
CID 161611137

Frequently Asked Questions

What is the IUPAC name of 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine?
The IUPAC name of 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine (CID 158127081) is 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine.
What is the SMILES notation for 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine?
The canonical SMILES for 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine is C.C.C.C.C.C.C.C.C.CC(=O)C1CN(C(C)(C)C)C1.CC(C)(C)N1CC(Oc2ccc(C(F)(F)F)cc2)C1.CC(C)(C)N1CC(Oc2cccnc2)C1.CC(C)(C)N1CC2C(C1)C2N=C(N)N.CC(C)(C)N1CC2CC1CN2.CC(C)(C)N1CCC(C(O)c2cccs2)CC1.CC(C)(C)Oc1cnc2ccoc2c1.CC1(N)CN(C(C)(C)C)C1.CC1(NC(=O)OC(C)(C)C)CN(C(C)(C)C)C1.CC[C@@H]1[C@@H](O)CCN1C(C)(C)C.COc1ccc(OC2CN(C(C)(C)C)C2)cc1.Cn1ccc2cc(OC(C)(C)C)cnc21.
What is the InChIKey of 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine?
The InChIKey is FSHUMRYPVDUJGC-PNLFGQHOSA-N. The full InChI is InChI=1S/C14H18F3NO.C14H21NO2.C14H23NOS.C13H26N2O2.C12H16N2O.C12H18N2O.C11H13NO2.C10H20N4.C10H21NO.C9H18N2.C9H17NO.C8H18N2.9CH4/c1-13(2,3)18-8-12(9-18)19-11-6-4-10(5-7-11)14(15,16)17;1-14(2,3)15-9-13(10-15)17-12-7-5-11(16-4)6-8-12;1-14(2,3)15-8-6-11(7-9-15)13(16)12-5-4-10-17-12;1-11(2,3)15-8-13(7,9-15)14-10(16)17-12(4,5)6;1-12(2,3)15-10-7-9-5-6-14(4)11(9)13-8-10;1-12(2,3)14-8-11(9-14)15-10-5-4-6-13-7-10;1-11(2,3)14-8-6-10-9(12-7-8)4-5-13-10;1-10(2,3)14-4-6-7(5-14)8(6)13-9(11)12;1-5-8-9(12)6-7-11(8)10(2,3)4;1-9(2,3)11-6-7-4-8(11)5-10-7;1-7(11)8-5-10(6-8)9(2,3)4;1-7(2,3)10-5-8(4,9)6-10;;;;;;;;;/h4-7,12H,8-9H2,1-3H3;5-8,13H,9-10H2,1-4H3;4-5,10-11,13,16H,6-9H2,1-3H3;8-9H2,1-7H3,(H,14,16);5-8H,1-4H3;4-7,11H,8-9H2,1-3H3;4-7H,1-3H3;6-8H,4-5H2,1-3H3,(H4,11,12,13);8-9,12H,5-7H2,1-4H3;7-8,10H,4-6H2,1-3H3;8H,5-6H2,1-4H3;5-6,9H2,1-4H3;9*1H4/t;;;;;;;;8-,9+;;;;;;;;;;;;/m........1............/s1.
What are the key properties of 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine?
2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine has a molecular weight of 2569.90 g/mol, XLogP of 29.80, 15 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-tert-butyl-3-azabicyclo[3.1.0]hexan-6-yl)guanidine;1-(1-tert-butylazetidin-3-yl)ethanone;3-(1-tert-butylazetidin-3-yl)oxypyridine;tert-butyl N-(1-tert-butyl-3-methylazetidin-3-yl)carbamate;2-tert-butyl-2,5-diazabicyclo[2.2.1]heptane;(2R,3S)-1-tert-butyl-2-ethylpyrrolidin-3-ol;1-tert-butyl-3-(4-methoxyphenoxy)azetidine;1-tert-butyl-3-methylazetidin-3-amine;(1-tert-butylpiperidin-4-yl)-thiophen-2-ylmethanol;1-tert-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine;methane;1-methyl-5-[(2-methylpropan-2-yl)oxy]pyrrolo[2,3-b]pyridine;6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine is sourced from PubChem (CID 158127081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).