8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one

C19H21FN4O3 — CID 134810438

IUPAC8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCOc1cc(F)ccc1-c1cn(C)c(=O)n2cc(CN3CCOCC3)nc12
InChIInChI=1S/C19H21FN4O3/c1-22-12-16(15-4-3-13(20)9-17(15)26-2)18-21-14(11-24(18)19(22)25)10-23-5-7-27-8-6-23/h3-4,9,11-12H,5-8,10H2,1-2H3
InChIKeyPKDULVFYFHUTJZ-UHFFFAOYSA-N
MW372.40 g/mol
LogP1.68
Rot. Bonds4

About 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one

8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one (PubChem CID 134810438) has the molecular formula C19H21FN4O3 and a molecular weight of 372.40 g/mol. Its IUPAC name is 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one
PubChem CID134810438
Molecular FormulaC19H21FN4O3
Molecular Weight372.40 g/mol
Exact Mass372.16
IUPAC Name8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCOc1cc(F)ccc1-c1cn(C)c(=O)n2cc(CN3CCOCC3)nc12
InChIInChI=1S/C19H21FN4O3/c1-22-12-16(15-4-3-13(20)9-17(15)26-2)18-21-14(11-24(18)19(22)25)10-23-5-7-27-8-6-23/h3-4,9,11-12H,5-8,10H2,1-2H3
InChIKeyPKDULVFYFHUTJZ-UHFFFAOYSA-N
XLogP1.68
TPSA61.00 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one (CID 134810438) is 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one is COc1cc(F)ccc1-c1cn(C)c(=O)n2cc(CN3CCOCC3)nc12.
What is the InChIKey of 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is PKDULVFYFHUTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4O3/c1-22-12-16(15-4-3-13(20)9-17(15)26-2)18-21-14(11-24(18)19(22)25)10-23-5-7-27-8-6-23/h3-4,9,11-12H,5-8,10H2,1-2H3.
What are the key properties of 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one?
8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 372.40 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluoro-2-methoxyphenyl)-6-methyl-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 134810438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).