N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide

C12H15N3O3 — CID 110722595

IUPACN-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide
SMILESO=C(NCCN1CCOCC1=O)c1cccnc1
InChIInChI=1S/C12H15N3O3/c16-11-9-18-7-6-15(11)5-4-14-12(17)10-2-1-3-13-8-10/h1-3,8H,4-7,9H2,(H,14,17)
InChIKeyXJWPDTIJXQFPPI-UHFFFAOYSA-N
MW249.27 g/mol
LogP-0.33
Rot. Bonds4

About N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide

N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide (PubChem CID 110722595) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide
PubChem CID110722595
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC NameN-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide
SMILESO=C(NCCN1CCOCC1=O)c1cccnc1
InChIInChI=1S/C12H15N3O3/c16-11-9-18-7-6-15(11)5-4-14-12(17)10-2-1-3-13-8-10/h1-3,8H,4-7,9H2,(H,14,17)
InChIKeyXJWPDTIJXQFPPI-UHFFFAOYSA-N
XLogP-0.33
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide;hydrochloride
CID 2909951
3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide
CID 110743626
N-[2-(3-oxomorpholin-4-yl)ethyl]-3H-benzimidazole-5-carboxamide
CID 110743625
N-[2-(8-oxo-2-oxa-9-azaspiro[4.5]decan-9-yl)ethyl]pyridine-3-carboxamide
CID 72850449
N-[2-[[amino(morpholin-4-yl)methylidene]amino]ethyl]pyridine-3-carboxamide;hydroiodide
CID 111055570
N-[(4-morpholin-4-ylphenyl)methyl]pyridine-3-carboxamide
CID 94249234
N-[2-[[N-ethyl-N'-(2-morpholin-4-ylethyl)carbamimidoyl]amino]ethyl]pyridine-3-carboxamide
CID 111187375
N-(3-oxo-3-piperazin-1-ylpropyl)pyridine-3-carboxamide
CID 28709234
N-[2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]ethyl]pyridine-3-carboxamide
CID 72718815
N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide
CID 110408170
N-(3-pyrrol-1-ylpropyl)pyridine-3-carboxamide
CID 90500651
N-[2-(2-methoxy-1,3-dioxo-2,8-diazaspiro[4.5]decan-8-yl)ethyl]pyridine-3-carboxamide
CID 14371868

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide (CID 110722595) is N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide is O=C(NCCN1CCOCC1=O)c1cccnc1.
What is the InChIKey of N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is XJWPDTIJXQFPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c16-11-9-18-7-6-15(11)5-4-14-12(17)10-2-1-3-13-8-10/h1-3,8H,4-7,9H2,(H,14,17).
What are the key properties of N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide?
N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 249.27 g/mol, XLogP of -0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-oxomorpholin-4-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 110722595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).