(6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone

C123H171F3N24O14 — CID 158434223

IUPAC(6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone
SMILESCC(C)N1CC2CC(C1)N2C(=O)c1ccc(C(F)(F)F)nc1.CCc1ccc(C(=O)N2C3CC2CN(C(C)C)C3)cn1.COc1ccc(C(=O)N2C3COCC2CN(C(C)C)C3)cn1.COc1ccc(C(=O)N2CC3CC(C2)N3C(C)C)cn1.COc1cccc(C(=O)N2C3CC2CN(C(C)C)C3)n1.COc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.COc1ncc(C(=O)N2C3CC2CN(C(C)C)C3)cc1C.Cc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1
InChIInChI=1S/C16H23N3O3.C16H23N3O2.C16H23N3O.C15H18F3N3O.3C15H21N3O2.C15H21N3O/c1-11(2)18-7-13-9-22-10-14(8-18)19(13)16(20)12-4-5-15(21-3)17-6-12;1-10(2)18-8-13-6-14(9-18)19(13)16(20)12-5-11(3)15(21-4)17-7-12;1-4-13-6-5-12(8-17-13)16(20)19-14-7-15(19)10-18(9-14)11(2)3;1-9(2)20-7-11-5-12(8-20)21(11)14(22)10-3-4-13(19-6-10)15(16,17)18;1-10(2)17-8-11-6-12(9-17)18(11)15(19)14-7-13(20-3)4-5-16-14;1-10(2)18-12-6-13(18)9-17(8-12)15(19)11-4-5-14(20-3)16-7-11;1-10(2)17-8-11-7-12(9-17)18(11)15(19)13-5-4-6-14(16-13)20-3;1-10(2)17-8-13-5-14(9-17)18(13)15(19)12-4-11(3)6-16-7-12/h4-6,11,13-14H,7-10H2,1-3H3;5,7,10,13-14H,6,8-9H2,1-4H3;5-6,8,11,14-15H,4,7,9-10H2,1-3H3;3-4,6,9,11-12H,5,7-8H2,1-2H3;4-5,7,10-12H,6,8-9H2,1-3H3;4-5,7,10,12-13H,6,8-9H2,1-3H3;4-6,10-12H,7-9H2,1-3H3;4,6-7,10,13-14H,5,8-9H2,1-3H3
InChIKeyHCAJPVPEJTYERF-UHFFFAOYSA-N
MW2266.87 g/mol
LogP12.98
Rot. Bonds22

About (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone

(6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone (PubChem CID 158434223) has the molecular formula C123H171F3N24O14 and a molecular weight of 2266.87 g/mol. Its IUPAC name is (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone
PubChem CID158434223
Molecular FormulaC123H171F3N24O14
Molecular Weight2266.87 g/mol
Exact Mass2265.34
IUPAC Name(6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone
SMILESCC(C)N1CC2CC(C1)N2C(=O)c1ccc(C(F)(F)F)nc1.CCc1ccc(C(=O)N2C3CC2CN(C(C)C)C3)cn1.COc1ccc(C(=O)N2C3COCC2CN(C(C)C)C3)cn1.COc1ccc(C(=O)N2CC3CC(C2)N3C(C)C)cn1.COc1cccc(C(=O)N2C3CC2CN(C(C)C)C3)n1.COc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.COc1ncc(C(=O)N2C3CC2CN(C(C)C)C3)cc1C.Cc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1
InChIInChI=1S/C16H23N3O3.C16H23N3O2.C16H23N3O.C15H18F3N3O.3C15H21N3O2.C15H21N3O/c1-11(2)18-7-13-9-22-10-14(8-18)19(13)16(20)12-4-5-15(21-3)17-6-12;1-10(2)18-8-13-6-14(9-18)19(13)16(20)12-5-11(3)15(21-4)17-7-12;1-4-13-6-5-12(8-17-13)16(20)19-14-7-15(19)10-18(9-14)11(2)3;1-9(2)20-7-11-5-12(8-20)21(11)14(22)10-3-4-13(19-6-10)15(16,17)18;1-10(2)17-8-11-6-12(9-17)18(11)15(19)14-7-13(20-3)4-5-16-14;1-10(2)18-12-6-13(18)9-17(8-12)15(19)11-4-5-14(20-3)16-7-11;1-10(2)17-8-11-7-12(9-17)18(11)15(19)13-5-4-6-14(16-13)20-3;1-10(2)17-8-13-5-14(9-17)18(13)15(19)12-4-11(3)6-16-7-12/h4-6,11,13-14H,7-10H2,1-3H3;5,7,10,13-14H,6,8-9H2,1-4H3;5-6,8,11,14-15H,4,7,9-10H2,1-3H3;3-4,6,9,11-12H,5,7-8H2,1-2H3;4-5,7,10-12H,6,8-9H2,1-3H3;4-5,7,10,12-13H,6,8-9H2,1-3H3;4-6,10-12H,7-9H2,1-3H3;4,6-7,10,13-14H,5,8-9H2,1-3H3
InChIKeyHCAJPVPEJTYERF-UHFFFAOYSA-N
XLogP12.98
TPSA346.90 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds22
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002266.87
LogP ≤ 512.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone?
The IUPAC name of (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone (CID 158434223) is (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone.
What is the SMILES notation for (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone?
The canonical SMILES for (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone is CC(C)N1CC2CC(C1)N2C(=O)c1ccc(C(F)(F)F)nc1.CCc1ccc(C(=O)N2C3CC2CN(C(C)C)C3)cn1.COc1ccc(C(=O)N2C3COCC2CN(C(C)C)C3)cn1.COc1ccc(C(=O)N2CC3CC(C2)N3C(C)C)cn1.COc1cccc(C(=O)N2C3CC2CN(C(C)C)C3)n1.COc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.COc1ncc(C(=O)N2C3CC2CN(C(C)C)C3)cc1C.Cc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1.
What is the InChIKey of (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone?
The InChIKey is HCAJPVPEJTYERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3.C16H23N3O2.C16H23N3O.C15H18F3N3O.3C15H21N3O2.C15H21N3O/c1-11(2)18-7-13-9-22-10-14(8-18)19(13)16(20)12-4-5-15(21-3)17-6-12;1-10(2)18-8-13-6-14(9-18)19(13)16(20)12-5-11(3)15(21-4)17-7-12;1-4-13-6-5-12(8-17-13)16(20)19-14-7-15(19)10-18(9-14)11(2)3;1-9(2)20-7-11-5-12(8-20)21(11)14(22)10-3-4-13(19-6-10)15(16,17)18;1-10(2)17-8-11-6-12(9-17)18(11)15(19)14-7-13(20-3)4-5-16-14;1-10(2)18-12-6-13(18)9-17(8-12)15(19)11-4-5-14(20-3)16-7-11;1-10(2)17-8-11-7-12(9-17)18(11)15(19)13-5-4-6-14(16-13)20-3;1-10(2)17-8-13-5-14(9-17)18(13)15(19)12-4-11(3)6-16-7-12/h4-6,11,13-14H,7-10H2,1-3H3;5,7,10,13-14H,6,8-9H2,1-4H3;5-6,8,11,14-15H,4,7,9-10H2,1-3H3;3-4,6,9,11-12H,5,7-8H2,1-2H3;4-5,7,10-12H,6,8-9H2,1-3H3;4-5,7,10,12-13H,6,8-9H2,1-3H3;4-6,10-12H,7-9H2,1-3H3;4,6-7,10,13-14H,5,8-9H2,1-3H3.
What are the key properties of (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone?
(6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone has a molecular weight of 2266.87 g/mol, XLogP of 12.98, 22 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methoxy-3-pyridinyl)-(6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone;(6-methoxy-3-pyridinyl)-(7-propan-2-yl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone is sourced from PubChem (CID 158434223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).