N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide

C13H20N4O2 — CID 107338053

IUPACN-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(N)=O)C(=O)Cc1ccc(N)cn1
InChIInChI=1S/C13H20N4O2/c1-9(2)7-17(8-12(15)18)13(19)5-11-4-3-10(14)6-16-11/h3-4,6,9H,5,7-8,14H2,1-2H3,(H2,15,18)
InChIKeyWNGVDWOYZZMNHU-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.18
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide

N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide (PubChem CID 107338053) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide
PubChem CID107338053
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(N)=O)C(=O)Cc1ccc(N)cn1
InChIInChI=1S/C13H20N4O2/c1-9(2)7-17(8-12(15)18)13(19)5-11-4-3-10(14)6-16-11/h3-4,6,9H,5,7-8,14H2,1-2H3,(H2,15,18)
InChIKeyWNGVDWOYZZMNHU-UHFFFAOYSA-N
XLogP0.18
TPSA102.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N,N-diethylacetamide;hydrochloride
CID 120616165
2-(5-amino-2-pyridinyl)-N-ethyl-N-propan-2-ylacetamide;hydrochloride
CID 120620159
2-(5-amino-2-pyridinyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
CID 107337980
2-(5-amino-2-pyridinyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)acetamide
CID 107339531
1-(5-amino-2-pyridinyl)-3-(dimethylamino)butan-2-one
CID 158610916
2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride
CID 120632760
5-amino-N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61108035
2-[[2-(4-aminophenyl)acetyl]-(2-methylpropyl)amino]acetic acid
CID 63066283
2-[2-[(2-amino-2-oxoethyl)-(2-methylpropyl)amino]-2-oxoethyl]benzoic acid
CID 115923695
2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
CID 120624579
2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
CID 107337433
2-(5-amino-2-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide
CID 107337947

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide (CID 107338053) is N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide is CC(C)CN(CC(N)=O)C(=O)Cc1ccc(N)cn1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide?
The InChIKey is WNGVDWOYZZMNHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9(2)7-17(8-12(15)18)13(19)5-11-4-3-10(14)6-16-11/h3-4,6,9H,5,7-8,14H2,1-2H3,(H2,15,18).
What are the key properties of N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide?
N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide has a molecular weight of 264.33 g/mol, XLogP of 0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 107338053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).