3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide

C15H23N3O2 — CID 18139615

IUPAC3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide
SMILESCC(C)CC(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C15H23N3O2/c1-12(2)9-15(19)17-11-13-3-4-14(16-10-13)18-5-7-20-8-6-18/h3-4,10,12H,5-9,11H2,1-2H3,(H,17,19)
InChIKeyNHPWCZCVUILLLP-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.58
Rot. Bonds5

About 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide

3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide (PubChem CID 18139615) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide.

Molecular Properties

Compound Name3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide
PubChem CID18139615
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide
SMILESCC(C)CC(=O)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C15H23N3O2/c1-12(2)9-15(19)17-11-13-3-4-14(16-10-13)18-5-7-20-8-6-18/h3-4,10,12H,5-9,11H2,1-2H3,(H,17,19)
InChIKeyNHPWCZCVUILLLP-UHFFFAOYSA-N
XLogP1.58
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.58
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
(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
N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 3040782
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
N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 18107076

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide?
The IUPAC name of 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide (CID 18139615) is 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide.
What is the SMILES notation for 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide?
The canonical SMILES for 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide is CC(C)CC(=O)NCc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide?
The InChIKey is NHPWCZCVUILLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12(2)9-15(19)17-11-13-3-4-14(16-10-13)18-5-7-20-8-6-18/h3-4,10,12H,5-9,11H2,1-2H3,(H,17,19).
What are the key properties of 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide?
3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide has a molecular weight of 277.37 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide is sourced from PubChem (CID 18139615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).