N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide

C10H15N3O — CID 60876058

IUPACN-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNc1cccc(C)n1
InChIInChI=1S/C10H15N3O/c1-8-4-3-5-10(13-8)12-7-6-11-9(2)14/h3-5H,6-7H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyKYSIVWNNTZIZFC-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.94
Rot. Bonds4

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

N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide (PubChem CID 60876058) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
PubChem CID60876058
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNc1cccc(C)n1
InChIInChI=1S/C10H15N3O/c1-8-4-3-5-10(13-8)12-7-6-11-9(2)14/h3-5H,6-7H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyKYSIVWNNTZIZFC-UHFFFAOYSA-N
XLogP0.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide
CID 80786842
2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]benzamide
CID 133313845
N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide
CID 126990889
N-[2-[(2-fluoropyrimidin-4-yl)amino]ethyl]acetamide
CID 164645422
N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide
CID 60926392
2-ethyl-N-[2-[[6-[(6-methyl-2-pyridinyl)amino]pyridazin-3-yl]amino]ethyl]butanamide
CID 42111717
1-[2-[(6-methyl-2-pyridinyl)amino]ethylamino]propan-2-ol
CID 104594292
N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 79021592
ethyl 4-[(6-methyl-2-pyridinyl)amino]butanoate
CID 64579139
N'-[(E)-but-2-en-2-yl]-N-(6-methyl-2-pyridinyl)methanediamine
CID 143155800
N-[2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]ethyl]acetamide
CID 136956102
N-[2-[[2-(dimethylamino)pyrimidin-4-yl]amino]ethyl]acetamide
CID 64828497

Frequently Asked Questions

What is the IUPAC name of N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide (CID 60876058) is N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide is CC(=O)NCCNc1cccc(C)n1.
What is the InChIKey of N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide?
The InChIKey is KYSIVWNNTZIZFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-4-3-5-10(13-8)12-7-6-11-9(2)14/h3-5H,6-7H2,1-2H3,(H,11,14)(H,12,13).
What are the key properties of N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide?
N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide is sourced from PubChem (CID 60876058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).