7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one

C8H11N3O — CID 137006022

IUPAC7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
SMILESCCc1cc2n(c(=O)n1)CCN2
InChIInChI=1S/C8H11N3O/c1-2-6-5-7-9-3-4-11(7)8(12)10-6/h5,9H,2-4H2,1H3
InChIKeyWMFIJQJGPFVSKI-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.23
Rot. Bonds1

About 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one

7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one (PubChem CID 137006022) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
PubChem CID137006022
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
SMILESCCc1cc2n(c(=O)n1)CCN2
InChIInChI=1S/C8H11N3O/c1-2-6-5-7-9-3-4-11(7)8(12)10-6/h5,9H,2-4H2,1H3
InChIKeyWMFIJQJGPFVSKI-UHFFFAOYSA-N
XLogP0.23
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-ethynyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
CID 137006021
7,8-dimethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
CID 141409389
2,2,7-Trimethyl-1,3-dihydroimidazo[1,2-c]pyrimidin-5-one
CID 144673135
(2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
CID 145003518
2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one;ethane
CID 171500338
7-propan-2-yl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
CID 172096305
7-methyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
CID 136312135

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one (CID 137006022) is 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one is CCc1cc2n(c(=O)n1)CCN2.
What is the InChIKey of 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is WMFIJQJGPFVSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-2-6-5-7-9-3-4-11(7)8(12)10-6/h5,9H,2-4H2,1H3.
What are the key properties of 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one?
7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 165.20 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 137006022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).