1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone

C14H18N2O2 — CID 126497984

IUPAC1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone
SMILESCC(=O)c1nc(C2CC2)ccc1N1CCOCC1
InChIInChI=1S/C14H18N2O2/c1-10(17)14-13(16-6-8-18-9-7-16)5-4-12(15-14)11-2-3-11/h4-5,11H,2-3,6-9H2,1H3
InChIKeyRYIZGMPXJGFRDT-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.00
Rot. Bonds3

About 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone

1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone (PubChem CID 126497984) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone.

Molecular Properties

Compound Name1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone
PubChem CID126497984
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone
SMILESCC(=O)c1nc(C2CC2)ccc1N1CCOCC1
InChIInChI=1S/C14H18N2O2/c1-10(17)14-13(16-6-8-18-9-7-16)5-4-12(15-14)11-2-3-11/h4-5,11H,2-3,6-9H2,1H3
InChIKeyRYIZGMPXJGFRDT-UHFFFAOYSA-N
XLogP2.00
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone
CID 126497930
1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
CID 126498020
1-(5-methyl-2-morpholin-4-ylphenyl)ethanone
CID 117312505
1-(4-morpholin-4-yl-3-pyridinyl)ethanone
CID 83882794
4,5-dimorpholin-4-ylnaphthalene-1,8-dicarboxylic acid
CID 23793828
[4-(2-aminopyrimidin-4-yl)piperidin-1-yl]-(2-morpholin-4-ylphenyl)methanone
CID 86284534
1-(4-amino-2-morpholin-4-ylphenyl)ethanone
CID 134460637
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-nitrobenzamide
CID 33302034
6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
CID 122160609
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
3-acetyl-1-(2,3-difluoro-4-morpholin-4-ylphenyl)-5-methoxypyridazin-4-one
CID 58072486
6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
CID 125144229

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone?
The IUPAC name of 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone (CID 126497984) is 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone.
What is the SMILES notation for 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone?
The canonical SMILES for 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone is CC(=O)c1nc(C2CC2)ccc1N1CCOCC1.
What is the InChIKey of 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone?
The InChIKey is RYIZGMPXJGFRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(17)14-13(16-6-8-18-9-7-16)5-4-12(15-14)11-2-3-11/h4-5,11H,2-3,6-9H2,1H3.
What are the key properties of 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone?
1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone has a molecular weight of 246.31 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone is sourced from PubChem (CID 126497984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).