5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one

C11H16ClN3O2 — CID 168963649

IUPAC5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one
SMILESC[C@@H](Nc1cn[nH]c(=O)c1Cl)[C@@H]1CCCOC1
InChIInChI=1S/C11H16ClN3O2/c1-7(8-3-2-4-17-6-8)14-9-5-13-15-11(16)10(9)12/h5,7-8H,2-4,6H2,1H3,(H2,14,15,16)/t7-,8-/m1/s1
InChIKeyAMCBJROHNCGNJV-HTQZYQBOSA-N
MW257.72 g/mol
LogP1.65
Rot. Bonds3

About 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one

5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one (PubChem CID 168963649) has the molecular formula C11H16ClN3O2 and a molecular weight of 257.72 g/mol. Its IUPAC name is 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one.

Molecular Properties

Compound Name5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one
PubChem CID168963649
Molecular FormulaC11H16ClN3O2
Molecular Weight257.72 g/mol
Exact Mass257.09
IUPAC Name5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one
SMILESC[C@@H](Nc1cn[nH]c(=O)c1Cl)[C@@H]1CCCOC1
InChIInChI=1S/C11H16ClN3O2/c1-7(8-3-2-4-17-6-8)14-9-5-13-15-11(16)10(9)12/h5,7-8H,2-4,6H2,1H3,(H2,14,15,16)/t7-,8-/m1/s1
InChIKeyAMCBJROHNCGNJV-HTQZYQBOSA-N
XLogP1.65
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one?
The IUPAC name of 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one (CID 168963649) is 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one.
What is the SMILES notation for 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one?
The canonical SMILES for 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one is C[C@@H](Nc1cn[nH]c(=O)c1Cl)[C@@H]1CCCOC1.
What is the InChIKey of 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one?
The InChIKey is AMCBJROHNCGNJV-HTQZYQBOSA-N. The full InChI is InChI=1S/C11H16ClN3O2/c1-7(8-3-2-4-17-6-8)14-9-5-13-15-11(16)10(9)12/h5,7-8H,2-4,6H2,1H3,(H2,14,15,16)/t7-,8-/m1/s1.
What are the key properties of 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one?
5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one has a molecular weight of 257.72 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[[(1R)-1-[(3S)-oxan-3-yl]ethyl]amino]-1H-pyridazin-6-one is sourced from PubChem (CID 168963649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).