6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone

C119H169N25O11 — CID 157185192

IUPAC6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone
SMILESCOc1ccc(CN2C3CC2CN(C(C)C)C3)nn1.COc1cccc(C(=O)N2C3CC2CN(C(C)C)C3)n1.COc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.COc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1ccc(C(=O)N2C3CC2CN(C(C)C)C3)cn1.Cc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1ncccc1C(=O)N1C2CC1CN(C(C)C)C2
InChIInChI=1S/3C15H21N3O2.4C15H21N3O.C14H22N4O/c1-10(2)17-8-12-5-13(9-17)18(12)15(19)11-4-14(20-3)7-16-6-11;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)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;1-10(2)17-8-13-6-14(9-17)18(13)15(19)12-5-4-11(3)16-7-12;1-10(2)17-8-12-7-13(9-17)18(12)15(19)14-6-11(3)4-5-16-14;1-10(2)17-8-12-7-13(9-17)18(12)15(19)14-5-4-6-16-11(14)3;1-10(2)17-8-12-6-13(9-17)18(12)7-11-4-5-14(19-3)16-15-11/h4,6-7,10,12-13H,5,8-9H2,1-3H3;4-5,7,10-12H,6,8-9H2,1-3H3;4-6,10-12H,7-9H2,1-3H3;4,6-7,10,13-14H,5,8-9H2,1-3H3;4-5,7,10,13-14H,6,8-9H2,1-3H3;2*4-6,10,12-13H,7-9H2,1-3H3;4-5,10,12-13H,6-9H2,1-3H3
InChIKeyAPAPUSOPNHNVOY-UHFFFAOYSA-N
MW2125.82 g/mol
LogP12.13
Rot. Bonds21

About 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone

6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone (PubChem CID 157185192) has the molecular formula C119H169N25O11 and a molecular weight of 2125.82 g/mol. Its IUPAC name is 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone.

Molecular Properties

Compound Name6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone
PubChem CID157185192
Molecular FormulaC119H169N25O11
Molecular Weight2125.82 g/mol
Exact Mass2124.34
IUPAC Name6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone
SMILESCOc1ccc(CN2C3CC2CN(C(C)C)C3)nn1.COc1cccc(C(=O)N2C3CC2CN(C(C)C)C3)n1.COc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.COc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1ccc(C(=O)N2C3CC2CN(C(C)C)C3)cn1.Cc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1ncccc1C(=O)N1C2CC1CN(C(C)C)C2
InChIInChI=1S/3C15H21N3O2.4C15H21N3O.C14H22N4O/c1-10(2)17-8-12-5-13(9-17)18(12)15(19)11-4-14(20-3)7-16-6-11;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)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;1-10(2)17-8-13-6-14(9-17)18(13)15(19)12-5-4-11(3)16-7-12;1-10(2)17-8-12-7-13(9-17)18(12)15(19)14-6-11(3)4-5-16-14;1-10(2)17-8-12-7-13(9-17)18(12)15(19)14-5-4-6-16-11(14)3;1-10(2)17-8-12-6-13(9-17)18(12)7-11-4-5-14(19-3)16-15-11/h4,6-7,10,12-13H,5,8-9H2,1-3H3;4-5,7,10-12H,6,8-9H2,1-3H3;4-6,10-12H,7-9H2,1-3H3;4,6-7,10,13-14H,5,8-9H2,1-3H3;4-5,7,10,13-14H,6,8-9H2,1-3H3;2*4-6,10,12-13H,7-9H2,1-3H3;4-5,10,12-13H,6-9H2,1-3H3
InChIKeyAPAPUSOPNHNVOY-UHFFFAOYSA-N
XLogP12.13
TPSA324.26 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds21
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002125.82
LogP ≤ 512.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone?
The IUPAC name of 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone (CID 157185192) is 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone.
What is the SMILES notation for 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone?
The canonical SMILES for 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone is COc1ccc(CN2C3CC2CN(C(C)C)C3)nn1.COc1cccc(C(=O)N2C3CC2CN(C(C)C)C3)n1.COc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.COc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1ccc(C(=O)N2C3CC2CN(C(C)C)C3)cn1.Cc1ccnc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1cncc(C(=O)N2C3CC2CN(C(C)C)C3)c1.Cc1ncccc1C(=O)N1C2CC1CN(C(C)C)C2.
What is the InChIKey of 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone?
The InChIKey is APAPUSOPNHNVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C15H21N3O2.4C15H21N3O.C14H22N4O/c1-10(2)17-8-12-5-13(9-17)18(12)15(19)11-4-14(20-3)7-16-6-11;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)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;1-10(2)17-8-13-6-14(9-17)18(13)15(19)12-5-4-11(3)16-7-12;1-10(2)17-8-12-7-13(9-17)18(12)15(19)14-6-11(3)4-5-16-14;1-10(2)17-8-12-7-13(9-17)18(12)15(19)14-5-4-6-16-11(14)3;1-10(2)17-8-12-6-13(9-17)18(12)7-11-4-5-14(19-3)16-15-11/h4,6-7,10,12-13H,5,8-9H2,1-3H3;4-5,7,10-12H,6,8-9H2,1-3H3;4-6,10-12H,7-9H2,1-3H3;4,6-7,10,13-14H,5,8-9H2,1-3H3;4-5,7,10,13-14H,6,8-9H2,1-3H3;2*4-6,10,12-13H,7-9H2,1-3H3;4-5,10,12-13H,6-9H2,1-3H3.
What are the key properties of 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone?
6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone has a molecular weight of 2125.82 g/mol, XLogP of 12.13, 21 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-methoxypyridazin-3-yl)methyl]-3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane;(4-methoxy-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methoxy-3-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;(2-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(4-methyl-2-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(5-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone;(6-methyl-3-pyridinyl)-(3-propan-2-yl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methanone is sourced from PubChem (CID 157185192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).