3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

C18H22ClN3O2 — CID 167978168

IUPAC3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILESCc1cc(Cl)cc(-c2cnc3n2CCOC3)c1OC1CCNCC1
InChIInChI=1S/C18H22ClN3O2/c1-12-8-13(19)9-15(18(12)24-14-2-4-20-5-3-14)16-10-21-17-11-23-7-6-22(16)17/h8-10,14,20H,2-7,11H2,1H3
InChIKeyUZVGRMGRLXCPFL-UHFFFAOYSA-N
MW347.85 g/mol
LogP3.17
Rot. Bonds3

About 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (PubChem CID 167978168) has the molecular formula C18H22ClN3O2 and a molecular weight of 347.85 g/mol. Its IUPAC name is 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine.

Molecular Properties

Compound Name3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
PubChem CID167978168
Molecular FormulaC18H22ClN3O2
Molecular Weight347.85 g/mol
Exact Mass347.14
IUPAC Name3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILESCc1cc(Cl)cc(-c2cnc3n2CCOC3)c1OC1CCNCC1
InChIInChI=1S/C18H22ClN3O2/c1-12-8-13(19)9-15(18(12)24-14-2-4-20-5-3-14)16-10-21-17-11-23-7-6-22(16)17/h8-10,14,20H,2-7,11H2,1H3
InChIKeyUZVGRMGRLXCPFL-UHFFFAOYSA-N
XLogP3.17
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.85
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine with MolForge

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Related Compounds

4-[4-chloro-2-methyl-6-(2-phenylpyrazol-3-yl)phenoxy]piperidine;2,2,2-trifluoroacetic acid
CID 154876084
4-[4-chloro-2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methylphenoxy]piperidine;2,2,2-trifluoroacetic acid
CID 167831631
N-[5-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-3-pyridinyl]benzenesulfonamide
CID 154876069
7-[5-chloro-3-methyl-2-[(3S)-piperidin-3-yl]oxyphenyl]-2-methyl-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 168844092
5-chloro-4-methyl-2-piperidin-4-yloxypyridine;dihydrochloride
CID 69411333
5-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)furan-2-carbonitrile;2,2,2-trifluoroacetic acid
CID 167760330
3-(2,4,6-trimethylphenoxy)pyrrolidine
CID 83532626
3,5-dichloro-2-pyrrolidin-3-yloxypyridine
CID 62347674
2,3-dimethyl-5-piperidin-4-yloxypyridine
CID 145341710
5-methyl-4,6-di(piperidin-4-yloxy)pyrimidine
CID 58484436
4-[4-[(3,5-dimethyl-4-piperidin-4-yloxyphenyl)methyl]-2,6-dimethylphenoxy]piperidine
CID 10224086
piperidin-4-yl N-(3-chloro-4-methylphenyl)carbamate
CID 79337796

Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The IUPAC name of 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (CID 167978168) is 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine.
What is the SMILES notation for 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The canonical SMILES for 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine is Cc1cc(Cl)cc(-c2cnc3n2CCOC3)c1OC1CCNCC1.
What is the InChIKey of 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The InChIKey is UZVGRMGRLXCPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22ClN3O2/c1-12-8-13(19)9-15(18(12)24-14-2-4-20-5-3-14)16-10-21-17-11-23-7-6-22(16)17/h8-10,14,20H,2-7,11H2,1H3.
What are the key properties of 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine has a molecular weight of 347.85 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-3-methyl-2-piperidin-4-yloxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine is sourced from PubChem (CID 167978168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).