8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one

C18H18N6O3 — CID 134810463

IUPAC8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one
SMILESCOc1cc(-c2cn(C)c(=O)n3cc(COc4ccnn4C)nc23)ccn1
InChIInChI=1S/C18H18N6O3/c1-22-10-14(12-4-6-19-15(8-12)26-3)17-21-13(9-24(17)18(22)25)11-27-16-5-7-20-23(16)2/h4-10H,11H2,1-3H3
InChIKeyYSATUNHKKBLTAW-UHFFFAOYSA-N
MW366.38 g/mol
LogP1.42
Rot. Bonds5

About 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one

8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one (PubChem CID 134810463) has the molecular formula C18H18N6O3 and a molecular weight of 366.38 g/mol. Its IUPAC name is 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one
PubChem CID134810463
Molecular FormulaC18H18N6O3
Molecular Weight366.38 g/mol
Exact Mass366.14
IUPAC Name8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one
SMILESCOc1cc(-c2cn(C)c(=O)n3cc(COc4ccnn4C)nc23)ccn1
InChIInChI=1S/C18H18N6O3/c1-22-10-14(12-4-6-19-15(8-12)26-3)17-21-13(9-24(17)18(22)25)11-27-16-5-7-20-23(16)2/h4-10H,11H2,1-3H3
InChIKeyYSATUNHKKBLTAW-UHFFFAOYSA-N
XLogP1.42
TPSA88.47 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Related Compounds

Methyl substituted pyrazole, 27
CID 23648674
US10399985, Example 36
CID 118288233
US10399985, Example 45
CID 122693993
2-Methyl-6-((6-(pyrrolidin-1-yl)pyridin-2-yl)methoxy)imidazo[1,2-b]pyridazine
CID 72706867
US10399985, Example 42
CID 118278135
US10399985, Example 35
CID 118278137
US10399985, Example 32
CID 118278218
US10399985, Example 34
CID 118278242
US10399985, Example 37
CID 118288255
US10399985, Example 38
CID 118288258
US10399985, Example 46
CID 122693994
7-(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)-3-(pyridin-4-yl)pyrazolo[1,5-d][1,2,4]triazine
CID 44413420

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one (CID 134810463) is 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one is COc1cc(-c2cn(C)c(=O)n3cc(COc4ccnn4C)nc23)ccn1.
What is the InChIKey of 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is YSATUNHKKBLTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O3/c1-22-10-14(12-4-6-19-15(8-12)26-3)17-21-13(9-24(17)18(22)25)11-27-16-5-7-20-23(16)2/h4-10H,11H2,1-3H3.
What are the key properties of 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one?
8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 366.38 g/mol, XLogP of 1.42, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxy-4-pyridinyl)-6-methyl-2-[(2-methylpyrazol-3-yl)oxymethyl]imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 134810463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).