2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide

C14H21N3O2 — CID 32585275

IUPAC2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
SMILESCC(C)C(=O)NCc1ccnc(N2CCOCC2)c1
InChIInChI=1S/C14H21N3O2/c1-11(2)14(18)16-10-12-3-4-15-13(9-12)17-5-7-19-8-6-17/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,18)
InChIKeyZEYUOIOWXNKGCD-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.19
Rot. Bonds4

About 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide

2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide (PubChem CID 32585275) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
PubChem CID32585275
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
SMILESCC(C)C(=O)NCc1ccnc(N2CCOCC2)c1
InChIInChI=1S/C14H21N3O2/c1-11(2)14(18)16-10-12-3-4-15-13(9-12)17-5-7-19-8-6-17/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,18)
InChIKeyZEYUOIOWXNKGCD-UHFFFAOYSA-N
XLogP1.19
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-methylsulfonyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
CID 94068233
1-[(2-morpholin-4-yl-4-pyridinyl)methyl]-3-propan-2-ylurea
CID 36506612
(2S)-2-acetamido-3-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]butanamide
CID 32584933
(2R)-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 37350981
2-benzylsulfanyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
CID 47047059
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]butanamide
CID 32585359
2-(2-methylphenyl)-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]acetamide
CID 32586117
2,5-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
CID 32585579
2-methyl-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]propanamide
CID 72718086
3-methyl-N-[4-[(2-morpholin-4-yl-4-pyridinyl)methylcarbamoylamino]phenyl]butanamide
CID 55698495
1-[(2-morpholin-4-yl-4-pyridinyl)methyl]-3-[(3S)-3-phenylbutyl]urea
CID 52518727
1-[(2-morpholin-4-yl-4-pyridinyl)methyl]-3-[(1R)-1-thiophen-2-ylethyl]urea
CID 36974773

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide?
The IUPAC name of 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide (CID 32585275) is 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide?
The canonical SMILES for 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide is CC(C)C(=O)NCc1ccnc(N2CCOCC2)c1.
What is the InChIKey of 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide?
The InChIKey is ZEYUOIOWXNKGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11(2)14(18)16-10-12-3-4-15-13(9-12)17-5-7-19-8-6-17/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,18).
What are the key properties of 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide?
2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide has a molecular weight of 263.34 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide is sourced from PubChem (CID 32585275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).