7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one

C10H11N5O — CID 165484516

IUPAC7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
SMILESCn1nccc1-c1cc(=O)n2c(n1)NCC2
InChIInChI=1S/C10H11N5O/c1-14-8(2-3-12-14)7-6-9(16)15-5-4-11-10(15)13-7/h2-3,6H,4-5H2,1H3,(H,11,13)
InChIKeyZSNHQHUMDKYTBH-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.07
Rot. Bonds1

About 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one

7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one (PubChem CID 165484516) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
PubChem CID165484516
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
SMILESCn1nccc1-c1cc(=O)n2c(n1)NCC2
InChIInChI=1S/C10H11N5O/c1-14-8(2-3-12-14)7-6-9(16)15-5-4-11-10(15)13-7/h2-3,6H,4-5H2,1H3,(H,11,13)
InChIKeyZSNHQHUMDKYTBH-UHFFFAOYSA-N
XLogP0.07
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one (CID 165484516) is 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one is Cn1nccc1-c1cc(=O)n2c(n1)NCC2.
What is the InChIKey of 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one?
The InChIKey is ZSNHQHUMDKYTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-14-8(2-3-12-14)7-6-9(16)15-5-4-11-10(15)13-7/h2-3,6H,4-5H2,1H3,(H,11,13).
What are the key properties of 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one?
7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one has a molecular weight of 217.23 g/mol, XLogP of 0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 165484516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).