2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane

C8H13N3O — CID 171500338

IUPAC2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane
SMILESCC.O=c1nccc2n1CCN2
InChIInChI=1S/C6H7N3O.C2H6/c10-6-8-2-1-5-7-3-4-9(5)6;1-2/h1-2,7H,3-4H2;1-2H3
InChIKeyGMLIIVMDDJLZRJ-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.69
Rot. Bonds

About 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane

2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane (PubChem CID 171500338) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane.

Molecular Properties

Compound Name2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane
PubChem CID171500338
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane
SMILESCC.O=c1nccc2n1CCN2
InChIInChI=1S/C6H7N3O.C2H6/c10-6-8-2-1-5-7-3-4-9(5)6;1-2/h1-2,7H,3-4H2;1-2H3
InChIKeyGMLIIVMDDJLZRJ-UHFFFAOYSA-N
XLogP0.69
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane?
The IUPAC name of 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane (CID 171500338) is 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane.
What is the SMILES notation for 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane?
The canonical SMILES for 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane is CC.O=c1nccc2n1CCN2.
What is the InChIKey of 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane?
The InChIKey is GMLIIVMDDJLZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O.C2H6/c10-6-8-2-1-5-7-3-4-9(5)6;1-2/h1-2,7H,3-4H2;1-2H3.
What are the key properties of 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane?
2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane has a molecular weight of 167.21 g/mol, XLogP of 0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane is sourced from PubChem (CID 171500338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).