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

C10H16N4O2 — CID 106234320

IUPAC2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide
SMILESCc1ccc(N)c(NCCOCC(N)=O)n1
InChIInChI=1S/C10H16N4O2/c1-7-2-3-8(11)10(14-7)13-4-5-16-6-9(12)15/h2-3H,4-6,11H2,1H3,(H2,12,15)(H,13,14)
InChIKeyYTVNECUVFFMHAX-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.11
Rot. Bonds6

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

2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide (PubChem CID 106234320) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide
PubChem CID106234320
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide
SMILESCc1ccc(N)c(NCCOCC(N)=O)n1
InChIInChI=1S/C10H16N4O2/c1-7-2-3-8(11)10(14-7)13-4-5-16-6-9(12)15/h2-3H,4-6,11H2,1H3,(H2,12,15)(H,13,14)
InChIKeyYTVNECUVFFMHAX-UHFFFAOYSA-N
XLogP-0.11
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide
CID 106234451
2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234342
N-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 79021592
ethyl 4-[(3-amino-6-methyl-2-pyridinyl)amino]butanoate
CID 81132121
2-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234525
N-[4-[(3-amino-6-methyl-2-pyridinyl)amino]butyl]acetamide
CID 82331581
2-[2-[(5-amino-2-chloro-6-methylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106234334
2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106242021
2-[2-[(6-amino-2-ethyl-5-methylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106241829
5-[(3-amino-6-methyl-2-pyridinyl)amino]pentan-1-ol
CID 82057663
2-[(3-amino-6-methyl-2-pyridinyl)amino]ethanesulfonamide
CID 81132077
2-[2-[[6-(propylamino)-2-pyridinyl]amino]ethoxy]acetamide
CID 106241754

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide (CID 106234320) is 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide is Cc1ccc(N)c(NCCOCC(N)=O)n1.
What is the InChIKey of 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide?
The InChIKey is YTVNECUVFFMHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-2-3-8(11)10(14-7)13-4-5-16-6-9(12)15/h2-3H,4-6,11H2,1H3,(H2,12,15)(H,13,14).
What are the key properties of 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide?
2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.11, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide is sourced from PubChem (CID 106234320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).