N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide

C14H19N3O3 — CID 24688008

IUPACN-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
SMILESCc1ccc(NC(=O)CCC(=O)N2CCOCC2)nc1
InChIInChI=1S/C14H19N3O3/c1-11-2-3-12(15-10-11)16-13(18)4-5-14(19)17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,15,16,18)
InChIKeyBXKIXRABIRDDFW-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.97
Rot. Bonds4

About N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide

N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide (PubChem CID 24688008) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
PubChem CID24688008
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
SMILESCc1ccc(NC(=O)CCC(=O)N2CCOCC2)nc1
InChIInChI=1S/C14H19N3O3/c1-11-2-3-12(15-10-11)16-13(18)4-5-14(19)17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,15,16,18)
InChIKeyBXKIXRABIRDDFW-UHFFFAOYSA-N
XLogP0.97
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylate
CID 11149707
3-Pyridinecarboxamide, 2-(4-morpholinyl)-N-phenyl-
CID 714698
1-(3-Cyanopyridin-2-yl)piperidine-4-carboxamide
CID 2813162
2-(Pivaloylamino)pyridine
CID 1051519
(3S,5R)-5-N-cyclopropyl-3-N-[(2R)-1-ethoxy-4-methylpentan-2-yl]-5-N-(5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide
CID 25222059
2-Acetylamino-3,3,3-trifluoro-2-(5-methyl-pyridin-2-ylamino)-propionic acid methyl ester
CID 609233
1-[5-(Trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
CID 2821933
Htpu (ssre-020)
CID 139596377
6-Morpholinonicotinamide
CID 260349
2-Methoxy-1-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)ethanone
CID 3233036
(3S,5R)-5-N-cyclopropyl-3-N-[(2R)-1-ethoxy-4-methylpentan-2-yl]-5-N-(5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide;hydrochloride
CID 118709230
N,N'-bis(5-methylpyridin-2-yl)ethanediamide
CID 2166281

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide (CID 24688008) is N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide is Cc1ccc(NC(=O)CCC(=O)N2CCOCC2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide?
The InChIKey is BXKIXRABIRDDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-11-2-3-12(15-10-11)16-13(18)4-5-14(19)17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,15,16,18).
What are the key properties of N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide?
N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide has a molecular weight of 277.32 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide is sourced from PubChem (CID 24688008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).