N-(2-amino-6-methylpurin-6-yl)acetamide

C8H10N6O — CID 169423508

IUPACN-(2-amino-6-methylpurin-6-yl)acetamide
SMILESCC(=O)NC1(C)N=C(N)N=C2N=CN=C21
InChIInChI=1S/C8H10N6O/c1-4(15)13-8(2)5-6(11-3-10-5)12-7(9)14-8/h3H,1-2H3,(H2,9,14)(H,13,15)
InChIKeyHPSAKKWRJHXBBN-UHFFFAOYSA-N
MW206.21 g/mol
LogP-0.95
Rot. Bonds1

About N-(2-amino-6-methylpurin-6-yl)acetamide

N-(2-amino-6-methylpurin-6-yl)acetamide (PubChem CID 169423508) has the molecular formula C8H10N6O and a molecular weight of 206.21 g/mol. Its IUPAC name is N-(2-amino-6-methylpurin-6-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-6-methylpurin-6-yl)acetamide
PubChem CID169423508
Molecular FormulaC8H10N6O
Molecular Weight206.21 g/mol
Exact Mass206.09
IUPAC NameN-(2-amino-6-methylpurin-6-yl)acetamide
SMILESCC(=O)NC1(C)N=C(N)N=C2N=CN=C21
InChIInChI=1S/C8H10N6O/c1-4(15)13-8(2)5-6(11-3-10-5)12-7(9)14-8/h3H,1-2H3,(H2,9,14)(H,13,15)
InChIKeyHPSAKKWRJHXBBN-UHFFFAOYSA-N
XLogP-0.95
TPSA104.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-2-ethyl-1H-purin-6-one
CID 19601393
2-amino-2-methyl-1H-purin-6-one
CID 20066516
2-Propylguanine
CID 21087610
2,n2-Dimethylguanine
CID 22734526
2-Cyclopropylguanine
CID 129652691
2-Methyl(dimethyl)guanine
CID 129793843
2-(2-amino-6-oxo-1H-purin-2-yl)acetamide
CID 19903244
N-(6-aminopurin-6-yl)acetamide
CID 91031926
N-(6-amino-8-methylpurin-6-yl)acetamide
CID 117908348
3-(2-amino-6-oxo-1H-purin-2-yl)-2-methylpropanamide
CID 129251337
2-amino-2-propanoyl-1H-purin-6-one
CID 154284101
2-Amino-1,2-dimethylpurin-6-one
CID 158446721

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylpurin-6-yl)acetamide?
The IUPAC name of N-(2-amino-6-methylpurin-6-yl)acetamide (CID 169423508) is N-(2-amino-6-methylpurin-6-yl)acetamide.
What is the SMILES notation for N-(2-amino-6-methylpurin-6-yl)acetamide?
The canonical SMILES for N-(2-amino-6-methylpurin-6-yl)acetamide is CC(=O)NC1(C)N=C(N)N=C2N=CN=C21.
What is the InChIKey of N-(2-amino-6-methylpurin-6-yl)acetamide?
The InChIKey is HPSAKKWRJHXBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O/c1-4(15)13-8(2)5-6(11-3-10-5)12-7(9)14-8/h3H,1-2H3,(H2,9,14)(H,13,15).
What are the key properties of N-(2-amino-6-methylpurin-6-yl)acetamide?
N-(2-amino-6-methylpurin-6-yl)acetamide has a molecular weight of 206.21 g/mol, XLogP of -0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylpurin-6-yl)acetamide is sourced from PubChem (CID 169423508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).