2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide

C13H22N4O2 — CID 55005158

IUPAC2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
SMILESCCOc1nc(N(C)CC(=O)NC(C)C)ccc1N
InChIInChI=1S/C13H22N4O2/c1-5-19-13-10(14)6-7-11(16-13)17(4)8-12(18)15-9(2)3/h6-7,9H,5,8,14H2,1-4H3,(H,15,18)
InChIKeyWLJKYABLDPRZDJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.02
Rot. Bonds6

About 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide

2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide (PubChem CID 55005158) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
PubChem CID55005158
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
SMILESCCOc1nc(N(C)CC(=O)NC(C)C)ccc1N
InChIInChI=1S/C13H22N4O2/c1-5-19-13-10(14)6-7-11(16-13)17(4)8-12(18)15-9(2)3/h6-7,9H,5,8,14H2,1-4H3,(H,15,18)
InChIKeyWLJKYABLDPRZDJ-UHFFFAOYSA-N
XLogP1.02
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5,6-diamino-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 79826827
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-N,N-dimethylacetamide
CID 43374936
2-[(4-aminopyrimidin-2-yl)-methylamino]-N-propan-2-ylacetamide
CID 115978164
2-[(5-bromo-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 55206707
5-amino-6-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]pyridine-2-carboxylic acid
CID 114406077
2-[methyl(pyrazin-2-yl)amino]-N-propan-2-ylacetamide
CID 39877236
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]acetic acid
CID 62253678
6-ethoxy-2-N-methyl-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 60913529
2-[[2-amino-6-(methylamino)pyrimidin-4-yl]-methylamino]-N-propan-2-ylacetamide
CID 80820844
6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine
CID 43564952
2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]-N-propan-2-ylacetamide
CID 80630228
3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]-methylamino]-N-methylpropanamide
CID 106914165

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide (CID 55005158) is 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide is CCOc1nc(N(C)CC(=O)NC(C)C)ccc1N.
What is the InChIKey of 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide?
The InChIKey is WLJKYABLDPRZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-5-19-13-10(14)6-7-11(16-13)17(4)8-12(18)15-9(2)3/h6-7,9H,5,8,14H2,1-4H3,(H,15,18).
What are the key properties of 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide?
2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide has a molecular weight of 266.34 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 55005158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).