7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one

C18H19F2N3O2 — CID 138705590

IUPAC7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one
SMILESCN1c2cc(OCc3cccc(F)c3F)nc(=O)n2CC12CCCC2
InChIInChI=1S/C18H19F2N3O2/c1-22-15-9-14(25-10-12-5-4-6-13(19)16(12)20)21-17(24)23(15)11-18(22)7-2-3-8-18/h4-6,9H,2-3,7-8,10-11H2,1H3
InChIKeyYRMDIEVEEYIMKP-UHFFFAOYSA-N
MW347.37 g/mol
LogP2.86
Rot. Bonds3

About 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one

7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one (PubChem CID 138705590) has the molecular formula C18H19F2N3O2 and a molecular weight of 347.37 g/mol. Its IUPAC name is 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one.

Molecular Properties

Compound Name7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one
PubChem CID138705590
Molecular FormulaC18H19F2N3O2
Molecular Weight347.37 g/mol
Exact Mass347.14
IUPAC Name7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one
SMILESCN1c2cc(OCc3cccc(F)c3F)nc(=O)n2CC12CCCC2
InChIInChI=1S/C18H19F2N3O2/c1-22-15-9-14(25-10-12-5-4-6-13(19)16(12)20)21-17(24)23(15)11-18(22)7-2-3-8-18/h4-6,9H,2-3,7-8,10-11H2,1H3
InChIKeyYRMDIEVEEYIMKP-UHFFFAOYSA-N
XLogP2.86
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-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

Related Compounds

7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclobutane]-5-one
CID 138705585
1-methyl-7-[(2,4,5-trifluorophenyl)methoxy]spiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclobutane]-5-one
CID 138705592
8-[(2,3-difluorophenyl)methoxy]-1-methyl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one
CID 71236599
1,2,2-trimethyl-7-[(2,4,5-trifluorophenyl)methoxy]-3H-imidazo[1,2-c]pyrimidin-5-one
CID 86728441
11-[(2,3-difluorophenyl)methoxy]-5-oxa-2,8,10-triazatricyclo[6.4.0.02,6]dodeca-1(12),10-dien-9-one
CID 118686016
(10S)-4-[(2,3-difluorophenyl)methoxy]-12-oxa-1,5,7-triazatricyclo[8.4.0.02,7]tetradeca-2,4-dien-6-one
CID 170365970
6-[[3,5-difluoro-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methoxy]-3,5,9-triazatetracyclo[8.2.2.01,9.03,8]tetradeca-5,7-dien-4-one
CID 169006812
6-[[3,5-difluoro-4-[3-(trifluoromethoxy)phenoxy]phenyl]methoxy]-3,5,9-triazatetracyclo[8.2.2.01,9.03,8]tetradeca-5,7-dien-4-one
CID 169006823
7-[[3,5-difluoro-4-[[5-(trifluoromethyl)-3-pyridinyl]methyl]phenyl]methoxy]-1,2,2-trimethyl-3H-imidazo[1,2-c]pyrimidin-5-one
CID 118583092
4-[(2,3-difluorophenyl)methoxy]-2-piperazin-1-ylpyrimidine
CID 141073558
3-fluoro-2-[(2-methyl-4-pyridinyl)oxy]-5-[(1,2,2-trimethyl-5-oxo-3H-imidazo[1,2-c]pyrimidin-7-yl)oxymethyl]benzonitrile
CID 118679552
1-(2,3-difluorophenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63820897

Frequently Asked Questions

What is the IUPAC name of 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one?
The IUPAC name of 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one (CID 138705590) is 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one.
What is the SMILES notation for 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one?
The canonical SMILES for 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one is CN1c2cc(OCc3cccc(F)c3F)nc(=O)n2CC12CCCC2.
What is the InChIKey of 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one?
The InChIKey is YRMDIEVEEYIMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N3O2/c1-22-15-9-14(25-10-12-5-4-6-13(19)16(12)20)21-17(24)23(15)11-18(22)7-2-3-8-18/h4-6,9H,2-3,7-8,10-11H2,1H3.
What are the key properties of 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one?
7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one has a molecular weight of 347.37 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2,3-difluorophenyl)methoxy]-1-methylspiro[3H-imidazo[1,2-c]pyrimidine-2,1'-cyclopentane]-5-one is sourced from PubChem (CID 138705590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).