N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane

C16H30N4O2 — CID 163281741

IUPACN-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane
SMILESCC.CC.CC.CC(=O)NCC#Cc1cn(C)c(=O)nc1N
InChIInChI=1S/C10H12N4O2.3C2H6/c1-7(15)12-5-3-4-8-6-14(2)10(16)13-9(8)11;3*1-2/h6H,5H2,1-2H3,(H,12,15)(H2,11,13,16);3*1-2H3
InChIKeyKEIARQRROYHYKL-UHFFFAOYSA-N
MW310.44 g/mol
LogP1.93
Rot. Bonds1

About N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane

N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane (PubChem CID 163281741) has the molecular formula C16H30N4O2 and a molecular weight of 310.44 g/mol. Its IUPAC name is N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane.

Molecular Properties

Compound NameN-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane
PubChem CID163281741
Molecular FormulaC16H30N4O2
Molecular Weight310.44 g/mol
Exact Mass310.24
IUPAC NameN-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane
SMILESCC.CC.CC.CC(=O)NCC#Cc1cn(C)c(=O)nc1N
InChIInChI=1S/C10H12N4O2.3C2H6/c1-7(15)12-5-3-4-8-6-14(2)10(16)13-9(8)11;3*1-2/h6H,5H2,1-2H3,(H,12,15)(H2,11,13,16);3*1-2H3
InChIKeyKEIARQRROYHYKL-UHFFFAOYSA-N
XLogP1.93
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane?
The IUPAC name of N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane (CID 163281741) is N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane.
What is the SMILES notation for N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane?
The canonical SMILES for N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane is CC.CC.CC.CC(=O)NCC#Cc1cn(C)c(=O)nc1N.
What is the InChIKey of N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane?
The InChIKey is KEIARQRROYHYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2.3C2H6/c1-7(15)12-5-3-4-8-6-14(2)10(16)13-9(8)11;3*1-2/h6H,5H2,1-2H3,(H,12,15)(H2,11,13,16);3*1-2H3.
What are the key properties of N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane?
N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane has a molecular weight of 310.44 g/mol, XLogP of 1.93, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-amino-1-methyl-2-oxopyrimidin-5-yl)prop-2-ynyl]acetamide;ethane is sourced from PubChem (CID 163281741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).