3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide

C19H23N3O2 — CID 60576563

IUPAC3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2cccnc2N2CCOCC2)cc1
InChIInChI=1S/C19H23N3O2/c1-15-4-6-16(7-5-15)8-9-18(23)21-17-3-2-10-20-19(17)22-11-13-24-14-12-22/h2-7,10H,8-9,11-14H2,1H3,(H,21,23)
InChIKeyLBIZCGLDHWUUIW-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.80
Rot. Bonds5

About 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide

3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 60576563) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID60576563
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2cccnc2N2CCOCC2)cc1
InChIInChI=1S/C19H23N3O2/c1-15-4-6-16(7-5-15)8-9-18(23)21-17-3-2-10-20-19(17)22-11-13-24-14-12-22/h2-7,10H,8-9,11-14H2,1H3,(H,21,23)
InChIKeyLBIZCGLDHWUUIW-UHFFFAOYSA-N
XLogP2.80
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119845870
(E)-3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)prop-2-enamide
CID 60576829
2-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-3-pyridinyl)acetamide
CID 75405128
4-(4-methylphenyl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-oxobutanamide
CID 39248691
N-(2-morpholin-4-yl-3-pyridinyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide
CID 60576683
3-(benzimidazol-1-yl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide
CID 60576832
3-(4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 37154032
2-[4-(4-methylphenoxy)phenoxy]-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]acetamide
CID 38544288
2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride
CID 119845852
3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 120502859
N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
CID 119845865
4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 79200601

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide (CID 60576563) is 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide is Cc1ccc(CCC(=O)Nc2cccnc2N2CCOCC2)cc1.
What is the InChIKey of 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is LBIZCGLDHWUUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-15-4-6-16(7-5-15)8-9-18(23)21-17-3-2-10-20-19(17)22-11-13-24-14-12-22/h2-7,10H,8-9,11-14H2,1H3,(H,21,23).
What are the key properties of 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide?
3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 325.41 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 60576563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).