8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one

C19H19N5O2 — CID 134809847

IUPAC8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCc1c(-c2cn(C)c(=O)n3cc(COc4ccccc4)nc23)cnn1C
InChIInChI=1S/C19H19N5O2/c1-13-16(9-20-23(13)3)17-11-22(2)19(25)24-10-14(21-18(17)24)12-26-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3
InChIKeyZOIRQOYHEUGWHB-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.32
Rot. Bonds4

About 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one

8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one (PubChem CID 134809847) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
PubChem CID134809847
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCc1c(-c2cn(C)c(=O)n3cc(COc4ccccc4)nc23)cnn1C
InChIInChI=1S/C19H19N5O2/c1-13-16(9-20-23(13)3)17-11-22(2)19(25)24-10-14(21-18(17)24)12-26-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3
InChIKeyZOIRQOYHEUGWHB-UHFFFAOYSA-N
XLogP2.32
TPSA66.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one (CID 134809847) is 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one is Cc1c(-c2cn(C)c(=O)n3cc(COc4ccccc4)nc23)cnn1C.
What is the InChIKey of 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is ZOIRQOYHEUGWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-13-16(9-20-23(13)3)17-11-22(2)19(25)24-10-14(21-18(17)24)12-26-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3.
What are the key properties of 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 349.39 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,5-dimethylpyrazol-4-yl)-6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 134809847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).