4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol

C25H23FN4O — CID 146855424

IUPAC4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCCN1CC=C(c2nccn3c(-c4ccc(O)cc4)c(-c4ccc(F)cc4)nc23)CC1
InChIInChI=1S/C25H23FN4O/c1-2-29-14-11-18(12-15-29)23-25-28-22(17-3-7-20(26)8-4-17)24(30(25)16-13-27-23)19-5-9-21(31)10-6-19/h3-11,13,16,31H,2,12,14-15H2,1H3
InChIKeySJMRLIWFCAQJPC-UHFFFAOYSA-N
MW414.48 g/mol
LogP5.02
Rot. Bonds4

About 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol

4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 146855424) has the molecular formula C25H23FN4O and a molecular weight of 414.48 g/mol. Its IUPAC name is 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID146855424
Molecular FormulaC25H23FN4O
Molecular Weight414.48 g/mol
Exact Mass414.19
IUPAC Name4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCCN1CC=C(c2nccn3c(-c4ccc(O)cc4)c(-c4ccc(F)cc4)nc23)CC1
InChIInChI=1S/C25H23FN4O/c1-2-29-14-11-18(12-15-29)23-25-28-22(17-3-7-20(26)8-4-17)24(30(25)16-13-27-23)19-5-9-21(31)10-6-19/h3-11,13,16,31H,2,12,14-15H2,1H3
InChIKeySJMRLIWFCAQJPC-UHFFFAOYSA-N
XLogP5.02
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.48
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol 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

4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol
CID 6456261
4-[2-(4-fluorophenyl)-8-(2-oxa-6-azaspiro[3.3]heptan-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 137053623
N-[3-(4-ethylpiperazin-1-yl)propyl]-8-(4-fluorophenyl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 53189031
3-(4-fluorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
CID 69375800
4-[3-(2H-benzotriazol-5-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 122655955
5-[8-(diethylamino)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one
CID 122655899
5-(2-chloro-6-methyl-4-pyridinyl)-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine
CID 137372402
2-ethoxy-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol
CID 2845450
4-[1-(quinolin-8-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol
CID 18131485
6-[1-[(4-fluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-2,3-bis(4-methoxyphenyl)pyridine
CID 10367883
4-[3-(4-methylphenyl)-8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl]benzonitrile
CID 175805741
4-(4-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine
CID 2845212

Frequently Asked Questions

What is the IUPAC name of 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 146855424) is 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol is CCN1CC=C(c2nccn3c(-c4ccc(O)cc4)c(-c4ccc(F)cc4)nc23)CC1.
What is the InChIKey of 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is SJMRLIWFCAQJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN4O/c1-2-29-14-11-18(12-15-29)23-25-28-22(17-3-7-20(26)8-4-17)24(30(25)16-13-27-23)19-5-9-21(31)10-6-19/h3-11,13,16,31H,2,12,14-15H2,1H3.
What are the key properties of 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 414.48 g/mol, XLogP of 5.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 146855424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).