methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate

C17H16BrN5O3 — CID 121357956

IUPACmethyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate
SMILESCOC(=O)c1ccc2c(n1)N(C(=O)Nc1ccc(Br)cn1)C1CCN2C1
InChIInChI=1S/C17H16BrN5O3/c1-26-16(24)12-3-4-13-15(20-12)23(11-6-7-22(13)9-11)17(25)21-14-5-2-10(18)8-19-14/h2-5,8,11H,6-7,9H2,1H3,(H,19,21,25)
InChIKeyQEISHCPAKXKHHW-UHFFFAOYSA-N
MW418.25 g/mol
LogP2.66
Rot. Bonds2

About methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate

methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate (PubChem CID 121357956) has the molecular formula C17H16BrN5O3 and a molecular weight of 418.25 g/mol. Its IUPAC name is methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate.

Molecular Properties

Compound Namemethyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate
PubChem CID121357956
Molecular FormulaC17H16BrN5O3
Molecular Weight418.25 g/mol
Exact Mass417.04
IUPAC Namemethyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate
SMILESCOC(=O)c1ccc2c(n1)N(C(=O)Nc1ccc(Br)cn1)C1CCN2C1
InChIInChI=1S/C17H16BrN5O3/c1-26-16(24)12-3-4-13-15(20-12)23(11-6-7-22(13)9-11)17(25)21-14-5-2-10(18)8-19-14/h2-5,8,11H,6-7,9H2,1H3,(H,19,21,25)
InChIKeyQEISHCPAKXKHHW-UHFFFAOYSA-N
XLogP2.66
TPSA87.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate?
The IUPAC name of methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate (CID 121357956) is methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate.
What is the SMILES notation for methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate?
The canonical SMILES for methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate is COC(=O)c1ccc2c(n1)N(C(=O)Nc1ccc(Br)cn1)C1CCN2C1.
What is the InChIKey of methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate?
The InChIKey is QEISHCPAKXKHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16BrN5O3/c1-26-16(24)12-3-4-13-15(20-12)23(11-6-7-22(13)9-11)17(25)21-14-5-2-10(18)8-19-14/h2-5,8,11H,6-7,9H2,1H3,(H,19,21,25).
What are the key properties of methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate?
methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate has a molecular weight of 418.25 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-[(5-bromo-2-pyridinyl)carbamoyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-5-carboxylate is sourced from PubChem (CID 121357956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).