N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide

C11H17N3O2 — CID 119583477

IUPACN-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide
SMILESCC(CN)N(C)C(=O)Cn1ccccc1=O
InChIInChI=1S/C11H17N3O2/c1-9(7-12)13(2)11(16)8-14-6-4-3-5-10(14)15/h3-6,9H,7-8,12H2,1-2H3
InChIKeyMJRFSEPTFFQWFW-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.35
Rot. Bonds4

About N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide

N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 119583477) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID119583477
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide
SMILESCC(CN)N(C)C(=O)Cn1ccccc1=O
InChIInChI=1S/C11H17N3O2/c1-9(7-12)13(2)11(16)8-14-6-4-3-5-10(14)15/h3-6,9H,7-8,12H2,1-2H3
InChIKeyMJRFSEPTFFQWFW-UHFFFAOYSA-N
XLogP-0.35
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 115577760
N-(1-aminopropan-2-yl)-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 119584638
N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
CID 120507247
N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(2-oxo-1-pyridinyl)acetamide
CID 134004048
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 47106733
ethyl 1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]pyrrole-2-carboxylate
CID 105421898
N-(1-aminopropan-2-yl)-N-methyl-4-phenylbutanamide
CID 112701398
N-(1-aminopropan-2-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-methylacetamide
CID 119582843
N-(1-aminopropan-2-yl)-N-methyl-2-(2-methylphenyl)sulfanylacetamide;hydrochloride
CID 119582322
N-(1-aminopropan-2-yl)-N-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide
CID 119582495
3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[methyl-[2-(2-oxo-1-pyridinyl)acetyl]amino]propanoic acid
CID 156728764
N-(1-aminopropan-2-yl)-N-methyl-2-phenacylsulfanylacetamide;hydrochloride
CID 119582126

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide (CID 119583477) is N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide is CC(CN)N(C)C(=O)Cn1ccccc1=O.
What is the InChIKey of N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is MJRFSEPTFFQWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-9(7-12)13(2)11(16)8-14-6-4-3-5-10(14)15/h3-6,9H,7-8,12H2,1-2H3.
What are the key properties of N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide?
N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 223.28 g/mol, XLogP of -0.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 119583477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).