3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine

C19H21FN4O — CID 86785208

IUPAC3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine
SMILESFc1ccc(COC2CCN(Cc3cnc4cnccn34)CC2)cc1
InChIInChI=1S/C19H21FN4O/c20-16-3-1-15(2-4-16)14-25-18-5-8-23(9-6-18)13-17-11-22-19-12-21-7-10-24(17)19/h1-4,7,10-12,18H,5-6,8-9,13-14H2
InChIKeyPWZMYTVLTVQVJG-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.05
Rot. Bonds5

About 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine

3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine (PubChem CID 86785208) has the molecular formula C19H21FN4O and a molecular weight of 340.40 g/mol. Its IUPAC name is 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine
PubChem CID86785208
Molecular FormulaC19H21FN4O
Molecular Weight340.40 g/mol
Exact Mass340.17
IUPAC Name3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine
SMILESFc1ccc(COC2CCN(Cc3cnc4cnccn34)CC2)cc1
InChIInChI=1S/C19H21FN4O/c20-16-3-1-15(2-4-16)14-25-18-5-8-23(9-6-18)13-17-11-22-19-12-21-7-10-24(17)19/h1-4,7,10-12,18H,5-6,8-9,13-14H2
InChIKeyPWZMYTVLTVQVJG-UHFFFAOYSA-N
XLogP3.05
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine 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

1-benzyl-4-phenylmethoxypiperidine
CID 15892976
3-[[(2S)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]imidazo[1,2-a]pyrazine
CID 129475343
1-benzyl-4-phenylmethoxypiperidine;hydrochloride
CID 18919828
1-(4-fluorophenyl)-2-[3-(pyridin-4-ylmethoxy)pyrrolidin-1-yl]ethanol
CID 167793847
4-[(4-fluorophenyl)methoxy]-1-[3-[4-(trifluoromethoxy)phenoxy]propyl]piperidine
CID 10137339
1-benzyl-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N,3-dimethylpiperidin-4-amine
CID 75470893
(3R)-3-[(4-fluorophenyl)methoxy]-1-(oxolan-3-yl)pyrrolidine
CID 71193384
5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine
CID 141417903
4-[(4-fluorophenyl)methoxy]cyclohexan-1-one
CID 58923671
3-[[1-[[3-(difluoromethoxy)phenyl]methyl]piperidin-4-yl]oxymethyl]pyridine
CID 56886815
3-[[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]piperidin-4-yl]oxymethyl]pyridine
CID 42196657
3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxy-2-pyridin-4-ylpyridine
CID 118675992

Frequently Asked Questions

What is the IUPAC name of 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine?
The IUPAC name of 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine (CID 86785208) is 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine is Fc1ccc(COC2CCN(Cc3cnc4cnccn34)CC2)cc1.
What is the InChIKey of 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine?
The InChIKey is PWZMYTVLTVQVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4O/c20-16-3-1-15(2-4-16)14-25-18-5-8-23(9-6-18)13-17-11-22-19-12-21-7-10-24(17)19/h1-4,7,10-12,18H,5-6,8-9,13-14H2.
What are the key properties of 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine?
3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine has a molecular weight of 340.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 86785208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).