6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one

C19H16N4O2 — CID 66551180

IUPAC6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCc1ccc(-n2ccc3nc(COc4ccccc4)cn3c2=O)nc1
InChIInChI=1S/C19H16N4O2/c1-14-7-8-17(20-11-14)22-10-9-18-21-15(12-23(18)19(22)24)13-25-16-5-3-2-4-6-16/h2-12H,13H2,1H3
InChIKeyZMNKGNKPCTUERE-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.77
Rot. Bonds4

About 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one

6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one (PubChem CID 66551180) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
PubChem CID66551180
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCc1ccc(-n2ccc3nc(COc4ccccc4)cn3c2=O)nc1
InChIInChI=1S/C19H16N4O2/c1-14-7-8-17(20-11-14)22-10-9-18-21-15(12-23(18)19(22)24)13-25-16-5-3-2-4-6-16/h2-12H,13H2,1H3
InChIKeyZMNKGNKPCTUERE-UHFFFAOYSA-N
XLogP2.77
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one (CID 66551180) is 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one is Cc1ccc(-n2ccc3nc(COc4ccccc4)cn3c2=O)nc1.
What is the InChIKey of 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is ZMNKGNKPCTUERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-14-7-8-17(20-11-14)22-10-9-18-21-15(12-23(18)19(22)24)13-25-16-5-3-2-4-6-16/h2-12H,13H2,1H3.
What are the key properties of 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 332.36 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-2-pyridinyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 66551180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).