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

C14H18N2O2 — CID 126497930

IUPAC1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone
SMILESCC(=O)c1ccc(C2CC2)nc1N1CCOCC1
InChIInChI=1S/C14H18N2O2/c1-10(17)12-4-5-13(11-2-3-11)15-14(12)16-6-8-18-9-7-16/h4-5,11H,2-3,6-9H2,1H3
InChIKeyDIGLDNQMZFJRQA-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.00
Rot. Bonds3

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

1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone (PubChem CID 126497930) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone.

Molecular Properties

Compound Name1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone
PubChem CID126497930
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone
SMILESCC(=O)c1ccc(C2CC2)nc1N1CCOCC1
InChIInChI=1S/C14H18N2O2/c1-10(17)12-4-5-13(11-2-3-11)15-14(12)16-6-8-18-9-7-16/h4-5,11H,2-3,6-9H2,1H3
InChIKeyDIGLDNQMZFJRQA-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-3-morpholin-4-yl-2-pyridinyl)ethanone
CID 126497984
6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
CID 125144229
1-(4-amino-2-morpholin-4-ylphenyl)ethanone
CID 134460637
1-(1-ethyl-3-morpholin-4-ylpyrazol-4-yl)ethanone
CID 126498014
8-acetyl-3-methyl-2-morpholin-4-ylquinazolin-4-one
CID 170753477
1-(4-morpholin-4-yl-3-pyridinyl)ethanone
CID 83882794
6-chloro-N-cyclohexyl-2-morpholin-4-ylpyridine-3-carboxamide
CID 59830624
8-acetyl-5-chloro-3-methyl-2-morpholin-4-ylquinazolin-4-one
CID 170753431
methyl 6-cyclobutyl-2-(4,4-difluoroazepan-1-yl)pyridine-3-carboxylate
CID 146525996
[4-(1-methyl-4-morpholin-4-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]-morpholin-4-ylmethanone
CID 97447598
1-(2-amino-4-morpholin-4-ylphenyl)ethanone;dihydrochloride
CID 70180295
1-(3-morpholin-4-yl-1-pyridin-2-ylpyrazol-4-yl)ethanone
CID 157391037

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone?
The IUPAC name of 1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone (CID 126497930) is 1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone.
What is the SMILES notation for 1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone?
The canonical SMILES for 1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone is CC(=O)c1ccc(C2CC2)nc1N1CCOCC1.
What is the InChIKey of 1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone?
The InChIKey is DIGLDNQMZFJRQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(17)12-4-5-13(11-2-3-11)15-14(12)16-6-8-18-9-7-16/h4-5,11H,2-3,6-9H2,1H3.
What are the key properties of 1-(6-cyclopropyl-2-morpholin-4-yl-3-pyridinyl)ethanone?
1-(6-cyclopropyl-2-morpholin-4-yl-3-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-2-morpholin-4-yl-3-pyridinyl)ethanone is sourced from PubChem (CID 126497930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).