N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine

C23H23N7O — CID 44546491

IUPACN,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine
SMILESCN(C)CCOc1ccncc1-c1cc2c(cn1)[nH]c1ncc(-c3cnn(C)c3)cc12
InChIInChI=1S/C23H23N7O/c1-29(2)6-7-31-22-4-5-24-12-19(22)20-9-17-18-8-15(16-11-27-30(3)14-16)10-26-23(18)28-21(17)13-25-20/h4-5,8-14H,6-7H2,1-3H3,(H,26,28)
InChIKeyAOGIZKSLGWYJEA-UHFFFAOYSA-N
MW413.49 g/mol
LogP3.51
Rot. Bonds6

About N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine

N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine (PubChem CID 44546491) has the molecular formula C23H23N7O and a molecular weight of 413.49 g/mol. Its IUPAC name is N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine
PubChem CID44546491
Molecular FormulaC23H23N7O
Molecular Weight413.49 g/mol
Exact Mass413.20
IUPAC NameN,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine
SMILESCN(C)CCOc1ccncc1-c1cc2c(cn1)[nH]c1ncc(-c3cnn(C)c3)cc12
InChIInChI=1S/C23H23N7O/c1-29(2)6-7-31-22-4-5-24-12-19(22)20-9-17-18-8-15(16-11-27-30(3)14-16)10-26-23(18)28-21(17)13-25-20/h4-5,8-14H,6-7H2,1-3H3,(H,26,28)
InChIKeyAOGIZKSLGWYJEA-UHFFFAOYSA-N
XLogP3.51
TPSA84.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.49
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine with MolForge

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Related Compounds

12-[1-(2-methylpropyl)pyrazol-4-yl]-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 58354739
12-bromo-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;N,N-dimethyl-3-[[5-(4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-12-yl)-2-pyridinyl]oxy]propan-1-amine;N,N-dimethyl-3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]propan-1-amine
CID 159483315
N,N-diethyl-2-[4-[3-(1-methylpyrazol-4-yl)-9H-pyrido[3,4-b]indol-6-yl]pyrazol-1-yl]ethanamine
CID 53244661
N,N-diethyl-2-[4-[12-fluoro-4-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-13-yl]phenoxy]ethanamine
CID 67321282
5-ethyl-2-[4-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-12-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 58266315
2-[3-(4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-12-yl)phenoxy]ethanamine
CID 67320105
12-[4-[3-(4-methylsulfonylpiperazin-1-yl)propoxy]phenyl]-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 58354638
N,N-dimethyl-1-[4-[4-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]phenyl]methanamine
CID 46885677
2-[3-fluoro-5-[2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-b]pyridin-7-yl]phenoxy]-N,N-dimethylethanamine
CID 136938023
5-(1-methylpyrazol-4-yl)-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137116608
CID 88936630
CID 88936630
4-(4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-12-yl)phenol
CID 58354688

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine?
The IUPAC name of N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine (CID 44546491) is N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine is CN(C)CCOc1ccncc1-c1cc2c(cn1)[nH]c1ncc(-c3cnn(C)c3)cc12.
What is the InChIKey of N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine?
The InChIKey is AOGIZKSLGWYJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O/c1-29(2)6-7-31-22-4-5-24-12-19(22)20-9-17-18-8-15(16-11-27-30(3)14-16)10-26-23(18)28-21(17)13-25-20/h4-5,8-14H,6-7H2,1-3H3,(H,26,28).
What are the key properties of N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine?
N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine has a molecular weight of 413.49 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[3-[12-(1-methylpyrazol-4-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-4-pyridinyl]oxy]ethanamine is sourced from PubChem (CID 44546491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).