3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide

C11H15N3O3 — CID 47096905

IUPAC3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide
SMILESCOc1ccc(NC(=O)CCNC(C)=O)cn1
InChIInChI=1S/C11H15N3O3/c1-8(15)12-6-5-10(16)14-9-3-4-11(17-2)13-7-9/h3-4,7H,5-6H2,1-2H3,(H,12,15)(H,14,16)
InChIKeyWOTWLMJJUIZWJP-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.55
Rot. Bonds5

About 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide

3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide (PubChem CID 47096905) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide
PubChem CID47096905
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide
SMILESCOc1ccc(NC(=O)CCNC(C)=O)cn1
InChIInChI=1S/C11H15N3O3/c1-8(15)12-6-5-10(16)14-9-3-4-11(17-2)13-7-9/h3-4,7H,5-6H2,1-2H3,(H,12,15)(H,14,16)
InChIKeyWOTWLMJJUIZWJP-UHFFFAOYSA-N
XLogP0.55
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
2-chloro-N-[3-[(6-methoxy-3-pyridinyl)amino]-3-oxopropyl]benzamide
CID 40599620
3-(2,5-dimethylpyrrol-1-yl)-N-(6-methoxy-3-pyridinyl)propanamide
CID 110204854
1-(2-hydroxyethyl)-3-(6-methoxy-3-pyridinyl)urea
CID 47237458
ethyl 3-[(6-methoxy-3-pyridinyl)carbamoylamino]propanoate
CID 3247497
3-(2-aminoethoxy)-N-(6-methoxy-3-pyridinyl)propanamide
CID 112738961
N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 8892342
N-(6-methoxy-3-pyridinyl)-4-phenylbutanamide
CID 52615794
N-(6-methoxy-3-pyridinyl)-4-oxo-4-pyridin-3-ylbutanamide
CID 110620858
3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47140496
(3Z)-3-amino-3-hydroxyimino-N-(6-methoxy-3-pyridinyl)propanamide
CID 43156078
3-(4-tert-butylphenoxy)-N-(6-methoxy-3-pyridinyl)propanamide
CID 18289170

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide?
The IUPAC name of 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide (CID 47096905) is 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide.
What is the SMILES notation for 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide?
The canonical SMILES for 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide is COc1ccc(NC(=O)CCNC(C)=O)cn1.
What is the InChIKey of 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide?
The InChIKey is WOTWLMJJUIZWJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-8(15)12-6-5-10(16)14-9-3-4-11(17-2)13-7-9/h3-4,7H,5-6H2,1-2H3,(H,12,15)(H,14,16).
What are the key properties of 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide?
3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide has a molecular weight of 237.26 g/mol, XLogP of 0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide is sourced from PubChem (CID 47096905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).