N-(6-methyl-5-propylpyrimidin-4-yl)acetamide

C10H15N3O — CID 90706989

IUPACN-(6-methyl-5-propylpyrimidin-4-yl)acetamide
SMILESCCCc1c(C)ncnc1NC(C)=O
InChIInChI=1S/C10H15N3O/c1-4-5-9-7(2)11-6-12-10(9)13-8(3)14/h6H,4-5H2,1-3H3,(H,11,12,13,14)
InChIKeyCDXIVBMIYSAYDU-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.70
Rot. Bonds3

About N-(6-methyl-5-propylpyrimidin-4-yl)acetamide

N-(6-methyl-5-propylpyrimidin-4-yl)acetamide (PubChem CID 90706989) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(6-methyl-5-propylpyrimidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(6-methyl-5-propylpyrimidin-4-yl)acetamide
PubChem CID90706989
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(6-methyl-5-propylpyrimidin-4-yl)acetamide
SMILESCCCc1c(C)ncnc1NC(C)=O
InChIInChI=1S/C10H15N3O/c1-4-5-9-7(2)11-6-12-10(9)13-8(3)14/h6H,4-5H2,1-3H3,(H,11,12,13,14)
InChIKeyCDXIVBMIYSAYDU-UHFFFAOYSA-N
XLogP1.70
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]propanoate
CID 80817030
2-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]ethylurea
CID 83117732
N-methyl-2-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80783919
N-ethyl-2-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80788303
2-[(6-chloro-5-propylpyrimidin-4-yl)amino]acetamide
CID 63736500
N-[6-methyl-5-[(Z)-pent-3-en-1-yn-3-yl]pyrimidin-4-yl]acetamide
CID 143320733
4-N-ethyl-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80770650
ethyl 2-[6-(ethylamino)-5-propylpyrimidin-4-yl]sulfanylacetate
CID 80885711
2-(4,6-dimethylpyrimidin-5-yl)acetamide
CID 130683923
ethane;N-(5-methylpyrimidin-4-yl)acetamide
CID 144640649
3-[(6-amino-5-propylpyrimidin-4-yl)amino]-2,2-dimethylpropanamide
CID 114167772
N-tert-butyl-2-[[6-(methylamino)-5-propylpyrimidin-4-yl]amino]acetamide
CID 115357399

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-5-propylpyrimidin-4-yl)acetamide?
The IUPAC name of N-(6-methyl-5-propylpyrimidin-4-yl)acetamide (CID 90706989) is N-(6-methyl-5-propylpyrimidin-4-yl)acetamide.
What is the SMILES notation for N-(6-methyl-5-propylpyrimidin-4-yl)acetamide?
The canonical SMILES for N-(6-methyl-5-propylpyrimidin-4-yl)acetamide is CCCc1c(C)ncnc1NC(C)=O.
What is the InChIKey of N-(6-methyl-5-propylpyrimidin-4-yl)acetamide?
The InChIKey is CDXIVBMIYSAYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-5-9-7(2)11-6-12-10(9)13-8(3)14/h6H,4-5H2,1-3H3,(H,11,12,13,14).
What are the key properties of N-(6-methyl-5-propylpyrimidin-4-yl)acetamide?
N-(6-methyl-5-propylpyrimidin-4-yl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-5-propylpyrimidin-4-yl)acetamide is sourced from PubChem (CID 90706989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).