N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide

C10H16N4O — CID 79021592

IUPACN-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNc1nc(C)ccc1N
InChIInChI=1S/C10H16N4O/c1-7-3-4-9(11)10(14-7)13-6-5-12-8(2)15/h3-4H,5-6,11H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyQVWKZPWEJSKAQG-UHFFFAOYSA-N
MW208.27 g/mol
LogP0.52
Rot. Bonds4

About N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide

N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide (PubChem CID 79021592) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide
PubChem CID79021592
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC NameN-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNc1nc(C)ccc1N
InChIInChI=1S/C10H16N4O/c1-7-3-4-9(11)10(14-7)13-6-5-12-8(2)15/h3-4H,5-6,11H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyQVWKZPWEJSKAQG-UHFFFAOYSA-N
XLogP0.52
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[(3-amino-6-methyl-2-pyridinyl)amino]butyl]acetamide
CID 82331581
6-(2-acetamidoethylamino)-5-aminopyridine-2-carboxamide
CID 114405486
N-[2-[(5-amino-3-methylisoquinolin-1-yl)amino]ethyl]acetamide
CID 82570774
ethyl 4-[(3-amino-6-methyl-2-pyridinyl)amino]butanoate
CID 81132121
2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide
CID 106234320
5-[(3-amino-6-methyl-2-pyridinyl)amino]pentan-1-ol
CID 82057663
2-[(3-amino-6-methyl-2-pyridinyl)amino]ethanesulfonamide
CID 81132077
N-[3-[(3-amino-6-methyl-2-pyridinyl)amino]propyl]-2-phenylacetamide
CID 82331250
N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 60876058
6-methyl-2-N-(3,3,3-trifluoropropyl)pyridine-2,3-diamine
CID 81132933
N-[3-[(3-amino-6-methyl-2-pyridinyl)amino]propyl]thiophene-2-carboxamide
CID 82331245
N-[2-[(5-aminopyrimidin-4-yl)amino]ethyl]acetamide
CID 79917896

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide (CID 79021592) is N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide is CC(=O)NCCNc1nc(C)ccc1N.
What is the InChIKey of N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide?
The InChIKey is QVWKZPWEJSKAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-3-4-9(11)10(14-7)13-6-5-12-8(2)15/h3-4H,5-6,11H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide?
N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide has a molecular weight of 208.27 g/mol, XLogP of 0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide is sourced from PubChem (CID 79021592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).