2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide

C8H12N4O2 — CID 43260954

IUPAC2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide
SMILESCOc1nc(NCC(N)=O)ccc1N
InChIInChI=1S/C8H12N4O2/c1-14-8-5(9)2-3-7(12-8)11-4-6(10)13/h2-3H,4,9H2,1H3,(H2,10,13)(H,11,12)
InChIKeyGYANVDVIDNLAPK-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.43
Rot. Bonds4

About 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide

2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide (PubChem CID 43260954) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide.

Molecular Properties

Compound Name2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide
PubChem CID43260954
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide
SMILESCOc1nc(NCC(N)=O)ccc1N
InChIInChI=1S/C8H12N4O2/c1-14-8-5(9)2-3-7(12-8)11-4-6(10)13/h2-3H,4,9H2,1H3,(H2,10,13)(H,11,12)
InChIKeyGYANVDVIDNLAPK-UHFFFAOYSA-N
XLogP-0.43
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234342
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-N-cyclopropylacetamide
CID 43568213
6-methoxy-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 43261093
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol
CID 43498830
methyl 2-[(5-amino-6-propoxy-2-pyridinyl)amino]acetate
CID 43261097
2-N-benzyl-6-methoxypyridine-2,5-diamine
CID 43261004
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid
CID 62253683
3-[(5-amino-6-methoxy-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
CID 114155171
6-methoxy-2-N-(2-methylbutan-2-yl)pyridine-2,5-diamine
CID 43261292
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-N-methylacetamide
CID 43310372
1-[[(5-amino-6-methoxy-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 65102710
1-[[(5-amino-6-methoxy-2-pyridinyl)amino]methyl]cycloheptan-1-ol
CID 65123093

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide?
The IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide (CID 43260954) is 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide.
What is the SMILES notation for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide?
The canonical SMILES for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide is COc1nc(NCC(N)=O)ccc1N.
What is the InChIKey of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide?
The InChIKey is GYANVDVIDNLAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-14-8-5(9)2-3-7(12-8)11-4-6(10)13/h2-3H,4,9H2,1H3,(H2,10,13)(H,11,12).
What are the key properties of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide?
2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide has a molecular weight of 196.21 g/mol, XLogP of -0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 43260954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).