(3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone

C10H12N2O2 — CID 88611252

IUPAC(3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone
SMILESO=C=C1NC=CC=C1N1CCOCC1
InChIInChI=1S/C10H12N2O2/c13-8-9-10(2-1-3-11-9)12-4-6-14-7-5-12/h1-3,11H,4-7H2
InChIKeyJOUHNCPPHBYAAE-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.03
Rot. Bonds1

About (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone

(3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone (PubChem CID 88611252) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone.

Molecular Properties

Compound Name(3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone
PubChem CID88611252
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone
SMILESO=C=C1NC=CC=C1N1CCOCC1
InChIInChI=1S/C10H12N2O2/c13-8-9-10(2-1-3-11-9)12-4-6-14-7-5-12/h1-3,11H,4-7H2
InChIKeyJOUHNCPPHBYAAE-UHFFFAOYSA-N
XLogP0.03
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ketene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone?
The IUPAC name of (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone (CID 88611252) is (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone.
What is the SMILES notation for (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone?
The canonical SMILES for (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone is O=C=C1NC=CC=C1N1CCOCC1.
What is the InChIKey of (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone?
The InChIKey is JOUHNCPPHBYAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c13-8-9-10(2-1-3-11-9)12-4-6-14-7-5-12/h1-3,11H,4-7H2.
What are the key properties of (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone?
(3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone has a molecular weight of 192.22 g/mol, XLogP of 0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-morpholin-4-yl-1H-pyridin-2-ylidene)methanone is sourced from PubChem (CID 88611252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).