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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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).