2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile

C31H34F2N8OS — CID 166625879

IUPAC2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
SMILESCCc1nc2ccc(N3CCN(CC(=O)N4CCC(F)CC4)CC3)cn2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1
InChIInChI=1S/C31H34F2N8OS/c1-3-25-30(37(2)31-36-29(26(18-34)43-31)21-4-6-22(32)7-5-21)41-19-24(8-9-27(41)35-25)39-16-14-38(15-17-39)20-28(42)40-12-10-23(33)11-13-40/h4-9,19,23H,3,10-17,20H2,1-2H3
InChIKeyOQWKXNNRRHJGHF-UHFFFAOYSA-N
MW604.73 g/mol
LogP4.88
Rot. Bonds7

About 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile

2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile (PubChem CID 166625879) has the molecular formula C31H34F2N8OS and a molecular weight of 604.73 g/mol. Its IUPAC name is 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile.

Molecular Properties

Compound Name2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
PubChem CID166625879
Molecular FormulaC31H34F2N8OS
Molecular Weight604.73 g/mol
Exact Mass604.25
IUPAC Name2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
SMILESCCc1nc2ccc(N3CCN(CC(=O)N4CCC(F)CC4)CC3)cn2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1
InChIInChI=1S/C31H34F2N8OS/c1-3-25-30(37(2)31-36-29(26(18-34)43-31)21-4-6-22(32)7-5-21)41-19-24(8-9-27(41)35-25)39-16-14-38(15-17-39)20-28(42)40-12-10-23(33)11-13-40/h4-9,19,23H,3,10-17,20H2,1-2H3
InChIKeyOQWKXNNRRHJGHF-UHFFFAOYSA-N
XLogP4.88
TPSA84.01 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500604.73
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile?
The IUPAC name of 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile (CID 166625879) is 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile.
What is the SMILES notation for 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile?
The canonical SMILES for 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile is CCc1nc2ccc(N3CCN(CC(=O)N4CCC(F)CC4)CC3)cn2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.
What is the InChIKey of 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile?
The InChIKey is OQWKXNNRRHJGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H34F2N8OS/c1-3-25-30(37(2)31-36-29(26(18-34)43-31)21-4-6-22(32)7-5-21)41-19-24(8-9-27(41)35-25)39-16-14-38(15-17-39)20-28(42)40-12-10-23(33)11-13-40/h4-9,19,23H,3,10-17,20H2,1-2H3.
What are the key properties of 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile?
2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile has a molecular weight of 604.73 g/mol, XLogP of 4.88, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-ethyl-6-[4-[2-(4-fluoropiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile is sourced from PubChem (CID 166625879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).