3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide

C19H24N4O2 — CID 119845839

IUPAC3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide
SMILESCC(C(=O)Nc1cccnc1N1CCOCC1)C(N)c1ccccc1
InChIInChI=1S/C19H24N4O2/c1-14(17(20)15-6-3-2-4-7-15)19(24)22-16-8-5-9-21-18(16)23-10-12-25-13-11-23/h2-9,14,17H,10-13,20H2,1H3,(H,22,24)
InChIKeyJQAZQGRDCCAMAF-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.19
Rot. Bonds5

About 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide

3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide (PubChem CID 119845839) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide
PubChem CID119845839
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide
SMILESCC(C(=O)Nc1cccnc1N1CCOCC1)C(N)c1ccccc1
InChIInChI=1S/C19H24N4O2/c1-14(17(20)15-6-3-2-4-7-15)19(24)22-16-8-5-9-21-18(16)23-10-12-25-13-11-23/h2-9,14,17H,10-13,20H2,1H3,(H,22,24)
InChIKeyJQAZQGRDCCAMAF-UHFFFAOYSA-N
XLogP2.19
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 120502859
2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 119845832
2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride
CID 119845852
N-(2-morpholin-4-yl-3-pyridinyl)-N',N'-di(propan-2-yl)oxamide
CID 166442532
(2R)-2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 79011469
2-morpholin-4-yl-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 84576378
2-methyl-3-[methyl-[(2-morpholin-4-yl-3-pyridinyl)carbamoyl]amino]propanoic acid
CID 122077569
3-amino-2-methyl-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]-3-phenylpropanamide
CID 119890395
(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 22691745
3-amino-2-methyl-N-(2-methylsulfanylphenyl)-3-phenylpropanamide
CID 80546722
3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
CID 119851584
2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 43700405

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide?
The IUPAC name of 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide (CID 119845839) is 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide.
What is the SMILES notation for 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide?
The canonical SMILES for 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide is CC(C(=O)Nc1cccnc1N1CCOCC1)C(N)c1ccccc1.
What is the InChIKey of 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide?
The InChIKey is JQAZQGRDCCAMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-14(17(20)15-6-3-2-4-7-15)19(24)22-16-8-5-9-21-18(16)23-10-12-25-13-11-23/h2-9,14,17H,10-13,20H2,1H3,(H,22,24).
What are the key properties of 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide?
3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide has a molecular weight of 340.43 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide is sourced from PubChem (CID 119845839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).