2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide

C11H15N3O2 — CID 60688381

IUPAC2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)CNC2CC2)cn1
InChIInChI=1S/C11H15N3O2/c1-16-11-5-4-9(6-13-11)14-10(15)7-12-8-2-3-8/h4-6,8,12H,2-3,7H2,1H3,(H,14,15)
InChIKeyACHLVCFGNHOKCE-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.78
Rot. Bonds5

About 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide

2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 60688381) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID60688381
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)CNC2CC2)cn1
InChIInChI=1S/C11H15N3O2/c1-16-11-5-4-9(6-13-11)14-10(15)7-12-8-2-3-8/h4-6,8,12H,2-3,7H2,1H3,(H,14,15)
InChIKeyACHLVCFGNHOKCE-UHFFFAOYSA-N
XLogP0.78
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 60867259
2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 7478526
4-amino-N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]benzamide
CID 43822670
2-(cyclopropylamino)-N-(4-methoxy-3-methylphenyl)acetamide
CID 54964531
1-cycloheptyl-3-(6-methoxy-3-pyridinyl)urea
CID 47139424
2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60842509
2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride
CID 18778020
(3Z)-3-amino-3-hydroxyimino-N-(6-methoxy-3-pyridinyl)propanamide
CID 43156078
3-(2,5-dimethylpyrrol-1-yl)-N-(6-methoxy-3-pyridinyl)propanamide
CID 110204854
3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide
CID 47096905
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide (CID 60688381) is 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)CNC2CC2)cn1.
What is the InChIKey of 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is ACHLVCFGNHOKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-16-11-5-4-9(6-13-11)14-10(15)7-12-8-2-3-8/h4-6,8,12H,2-3,7H2,1H3,(H,14,15).
What are the key properties of 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 221.26 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 60688381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).