5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one

C13H20ClN3O2 — CID 80746383

IUPAC5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one
SMILESCCC1CCC(O)(CNc2cn[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C13H20ClN3O2/c1-2-9-3-5-13(19,6-4-9)8-15-10-7-16-17-12(18)11(10)14/h7,9,19H,2-6,8H2,1H3,(H2,15,17,18)
InChIKeyOXQMGKNDFDNTSW-UHFFFAOYSA-N
MW285.77 g/mol
LogP2.17
Rot. Bonds4

About 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one

5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one (PubChem CID 80746383) has the molecular formula C13H20ClN3O2 and a molecular weight of 285.77 g/mol. Its IUPAC name is 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one.

Molecular Properties

Compound Name5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one
PubChem CID80746383
Molecular FormulaC13H20ClN3O2
Molecular Weight285.77 g/mol
Exact Mass285.12
IUPAC Name5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one
SMILESCCC1CCC(O)(CNc2cn[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C13H20ClN3O2/c1-2-9-3-5-13(19,6-4-9)8-15-10-7-16-17-12(18)11(10)14/h7,9,19H,2-6,8H2,1H3,(H2,15,17,18)
InChIKeyOXQMGKNDFDNTSW-UHFFFAOYSA-N
XLogP2.17
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.77
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one?
The IUPAC name of 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one (CID 80746383) is 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one.
What is the SMILES notation for 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one?
The canonical SMILES for 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one is CCC1CCC(O)(CNc2cn[nH]c(=O)c2Cl)CC1.
What is the InChIKey of 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one?
The InChIKey is OXQMGKNDFDNTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3O2/c1-2-9-3-5-13(19,6-4-9)8-15-10-7-16-17-12(18)11(10)14/h7,9,19H,2-6,8H2,1H3,(H2,15,17,18).
What are the key properties of 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one?
5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one has a molecular weight of 285.77 g/mol, XLogP of 2.17, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one is sourced from PubChem (CID 80746383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).