N-(4-acetamidopyrimidin-5-yl)acetamide

C8H10N4O2 — CID 130007487

IUPACN-(4-acetamidopyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1cncnc1NC(C)=O
InChIInChI=1S/C8H10N4O2/c1-5(13)11-7-3-9-4-10-8(7)12-6(2)14/h3-4H,1-2H3,(H,11,13)(H,9,10,12,14)
InChIKeyZRIJNBYMXYPPND-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.39
Rot. Bonds2

About N-(4-acetamidopyrimidin-5-yl)acetamide

N-(4-acetamidopyrimidin-5-yl)acetamide (PubChem CID 130007487) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is N-(4-acetamidopyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidopyrimidin-5-yl)acetamide
PubChem CID130007487
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC NameN-(4-acetamidopyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1cncnc1NC(C)=O
InChIInChI=1S/C8H10N4O2/c1-5(13)11-7-3-9-4-10-8(7)12-6(2)14/h3-4H,1-2H3,(H,11,13)(H,9,10,12,14)
InChIKeyZRIJNBYMXYPPND-UHFFFAOYSA-N
XLogP0.39
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-(5-methylpyrimidin-4-yl)acetamide
CID 144640649
N-[2-(5-iodopyrimidin-4-yl)oxyphenyl]acetamide
CID 66320025
N-(4-amino-3-pyridinyl)acetamide
CID 11593462
N-(5-acetamido-4-formamido-3-pyridinyl)acetamide
CID 170317108
(5-iodopyrimidin-4-yl)carbamic acid
CID 18617667
N-[2-[(5-aminopyrimidin-4-yl)amino]ethyl]acetamide
CID 79917896
N-[2-[(5-iodopyrimidin-4-yl)amino]ethyl]acetamide
CID 66340325
N-[2-(5-aminopyrimidin-4-yl)oxyphenyl]acetamide
CID 79917590
N-pyrimido[4,5-c]pyridazin-3-ylacetamide
CID 68759802
2,4-diazabicyclo[4.1.0]hepta-1,3,5-triene;methyl acetate
CID 174493888
6-acetamido-5-fluoropyrimidine-4-carboxylic acid
CID 167727873
N-[6-iodo-5-(iodoamino)pyrimidin-4-yl]acetamide
CID 143245803

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidopyrimidin-5-yl)acetamide?
The IUPAC name of N-(4-acetamidopyrimidin-5-yl)acetamide (CID 130007487) is N-(4-acetamidopyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(4-acetamidopyrimidin-5-yl)acetamide?
The canonical SMILES for N-(4-acetamidopyrimidin-5-yl)acetamide is CC(=O)Nc1cncnc1NC(C)=O.
What is the InChIKey of N-(4-acetamidopyrimidin-5-yl)acetamide?
The InChIKey is ZRIJNBYMXYPPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-5(13)11-7-3-9-4-10-8(7)12-6(2)14/h3-4H,1-2H3,(H,11,13)(H,9,10,12,14).
What are the key properties of N-(4-acetamidopyrimidin-5-yl)acetamide?
N-(4-acetamidopyrimidin-5-yl)acetamide has a molecular weight of 194.19 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidopyrimidin-5-yl)acetamide is sourced from PubChem (CID 130007487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).