9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one

C13H17BrClN5O — CID 90112526

IUPAC9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one
SMILESNc1ncc(Br)c(N2CCC3(CC2)NCCNC3=O)c1Cl
InChIInChI=1S/C13H17BrClN5O/c14-8-7-18-11(16)9(15)10(8)20-5-1-13(2-6-20)12(21)17-3-4-19-13/h7,19H,1-6H2,(H2,16,18)(H,17,21)
InChIKeyMNVZZENTOQHGQD-UHFFFAOYSA-N
MW374.67 g/mol
LogP1.14
Rot. Bonds1

About 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one

9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one (PubChem CID 90112526) has the molecular formula C13H17BrClN5O and a molecular weight of 374.67 g/mol. Its IUPAC name is 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one.

Molecular Properties

Compound Name9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one
PubChem CID90112526
Molecular FormulaC13H17BrClN5O
Molecular Weight374.67 g/mol
Exact Mass373.03
IUPAC Name9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one
SMILESNc1ncc(Br)c(N2CCC3(CC2)NCCNC3=O)c1Cl
InChIInChI=1S/C13H17BrClN5O/c14-8-7-18-11(16)9(15)10(8)20-5-1-13(2-6-20)12(21)17-3-4-19-13/h7,19H,1-6H2,(H2,16,18)(H,17,21)
InChIKeyMNVZZENTOQHGQD-UHFFFAOYSA-N
XLogP1.14
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.67
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one?
The IUPAC name of 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one (CID 90112526) is 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one.
What is the SMILES notation for 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one?
The canonical SMILES for 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one is Nc1ncc(Br)c(N2CCC3(CC2)NCCNC3=O)c1Cl.
What is the InChIKey of 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one?
The InChIKey is MNVZZENTOQHGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrClN5O/c14-8-7-18-11(16)9(15)10(8)20-5-1-13(2-6-20)12(21)17-3-4-19-13/h7,19H,1-6H2,(H2,16,18)(H,17,21).
What are the key properties of 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one?
9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one has a molecular weight of 374.67 g/mol, XLogP of 1.14, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-amino-5-bromo-3-chloro-4-pyridinyl)-1,4,9-triazaspiro[5.5]undecan-5-one is sourced from PubChem (CID 90112526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).