(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone

C11H14ClN3O2 — CID 60857887

IUPAC(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone
SMILESCCC1CN(C(=O)c2ccc(Cl)nn2)CCO1
InChIInChI=1S/C11H14ClN3O2/c1-2-8-7-15(5-6-17-8)11(16)9-3-4-10(12)14-13-9/h3-4,8H,2,5-7H2,1H3
InChIKeyUVNDAVJGVJUYHR-UHFFFAOYSA-N
MW255.70 g/mol
LogP1.38
Rot. Bonds2

About (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone

(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone (PubChem CID 60857887) has the molecular formula C11H14ClN3O2 and a molecular weight of 255.70 g/mol. Its IUPAC name is (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone
PubChem CID60857887
Molecular FormulaC11H14ClN3O2
Molecular Weight255.70 g/mol
Exact Mass255.08
IUPAC Name(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone
SMILESCCC1CN(C(=O)c2ccc(Cl)nn2)CCO1
InChIInChI=1S/C11H14ClN3O2/c1-2-8-7-15(5-6-17-8)11(16)9-3-4-10(12)14-13-9/h3-4,8H,2,5-7H2,1H3
InChIKeyUVNDAVJGVJUYHR-UHFFFAOYSA-N
XLogP1.38
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 62168371
(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 62243410
(6-chloropyridazin-3-yl)-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 55152774
4-(6-chloropyridazine-3-carbonyl)morpholine-2-carbonitrile
CID 79674643
(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 81317078
(4-chloroquinolin-2-yl)-(2-ethylmorpholin-4-yl)methanone
CID 63375773
6-(2-ethylmorpholine-4-carbonyl)-N'-hydroxypyridine-3-carboximidamide
CID 76951823
(6-chloropyridazin-3-yl)-(1,4-oxazepan-4-yl)methanone
CID 62974873
(5-chloro-2-fluorophenyl)-(2-ethylmorpholin-4-yl)methanone
CID 60733638
(6-amino-3-chloro-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 62155508
(5-amino-2-chlorophenyl)-(2-ethylmorpholin-4-yl)methanone
CID 43562207
(2-ethylmorpholin-4-yl)-(4-sulfanylphenyl)methanone
CID 107023047

Frequently Asked Questions

What is the IUPAC name of (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone?
The IUPAC name of (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone (CID 60857887) is (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone?
The canonical SMILES for (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone is CCC1CN(C(=O)c2ccc(Cl)nn2)CCO1.
What is the InChIKey of (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone?
The InChIKey is UVNDAVJGVJUYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O2/c1-2-8-7-15(5-6-17-8)11(16)9-3-4-10(12)14-13-9/h3-4,8H,2,5-7H2,1H3.
What are the key properties of (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone?
(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone has a molecular weight of 255.70 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 60857887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).