2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide

C12H17N3O — CID 62306837

IUPAC2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)CNC2CC2)n1
InChIInChI=1S/C12H17N3O/c1-9-3-2-4-11(15-9)7-14-12(16)8-13-10-5-6-10/h2-4,10,13H,5-8H2,1H3,(H,14,16)
InChIKeyCEDWUPRPLUOEPF-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.76
Rot. Bonds5

About 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide

2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide (PubChem CID 62306837) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
PubChem CID62306837
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)CNC2CC2)n1
InChIInChI=1S/C12H17N3O/c1-9-3-2-4-11(15-9)7-14-12(16)8-13-10-5-6-10/h2-4,10,13H,5-8H2,1H3,(H,14,16)
InChIKeyCEDWUPRPLUOEPF-UHFFFAOYSA-N
XLogP0.76
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 62308912
N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide
CID 61150907
2-(cyclopentylamino)-N-[(2-methylpyrimidin-4-yl)methyl]acetamide
CID 54901558
3-amino-N-[(6-methyl-2-pyridinyl)methyl]-3-sulfanylidenepropanamide
CID 62306669
2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoacetic acid
CID 62306859
2-[2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoethoxy]acetic acid
CID 62323721
2,2-dimethyl-4-[(6-methyl-2-pyridinyl)methylamino]-4-oxobutanoic acid
CID 65300352
2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide
CID 115158482
3-(cyclopropylsulfamoyl)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041364
1-[(6-methyl-2-pyridinyl)methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 62307208
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrrolidine-3-carboxamide
CID 79384606
2-methyl-1-(4-methylcyclohexyl)-3-[(6-methyl-2-pyridinyl)methyl]guanidine
CID 111256863

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide (CID 62306837) is 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide is Cc1cccc(CNC(=O)CNC2CC2)n1.
What is the InChIKey of 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The InChIKey is CEDWUPRPLUOEPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-3-2-4-11(15-9)7-14-12(16)8-13-10-5-6-10/h2-4,10,13H,5-8H2,1H3,(H,14,16).
What are the key properties of 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide has a molecular weight of 219.29 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide is sourced from PubChem (CID 62306837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).