2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid

C30H31ClFN5O3 — CID 167388694

IUPAC2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid
SMILESO=C(O)c1ccc2nc(CN3CCC(Cc4cccc(Cc5ccc(Cl)cc5F)n4)CC3)n(CC3CCO3)c2n1
InChIInChI=1S/C30H31ClFN5O3/c31-21-5-4-20(25(32)16-21)15-23-3-1-2-22(33-23)14-19-8-11-36(12-9-19)18-28-34-26-6-7-27(30(38)39)35-29(26)37(28)17-24-10-13-40-24/h1-7,16,19,24H,8-15,17-18H2,(H,38,39)
InChIKeyXAODSKYEENCPSC-UHFFFAOYSA-N
MW564.06 g/mol
LogP5.15
Rot. Bonds9

About 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid

2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid (PubChem CID 167388694) has the molecular formula C30H31ClFN5O3 and a molecular weight of 564.06 g/mol. Its IUPAC name is 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid.

Molecular Properties

Compound Name2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid
PubChem CID167388694
Molecular FormulaC30H31ClFN5O3
Molecular Weight564.06 g/mol
Exact Mass563.21
IUPAC Name2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid
SMILESO=C(O)c1ccc2nc(CN3CCC(Cc4cccc(Cc5ccc(Cl)cc5F)n4)CC3)n(CC3CCO3)c2n1
InChIInChI=1S/C30H31ClFN5O3/c31-21-5-4-20(25(32)16-21)15-23-3-1-2-22(33-23)14-19-8-11-36(12-9-19)18-28-34-26-6-7-27(30(38)39)35-29(26)37(28)17-24-10-13-40-24/h1-7,16,19,24H,8-15,17-18H2,(H,38,39)
InChIKeyXAODSKYEENCPSC-UHFFFAOYSA-N
XLogP5.15
TPSA93.37 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.06
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid?
The IUPAC name of 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid (CID 167388694) is 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid.
What is the SMILES notation for 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid?
The canonical SMILES for 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid is O=C(O)c1ccc2nc(CN3CCC(Cc4cccc(Cc5ccc(Cl)cc5F)n4)CC3)n(CC3CCO3)c2n1.
What is the InChIKey of 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid?
The InChIKey is XAODSKYEENCPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31ClFN5O3/c31-21-5-4-20(25(32)16-21)15-23-3-1-2-22(33-23)14-19-8-11-36(12-9-19)18-28-34-26-6-7-27(30(38)39)35-29(26)37(28)17-24-10-13-40-24/h1-7,16,19,24H,8-15,17-18H2,(H,38,39).
What are the key properties of 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid?
2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid has a molecular weight of 564.06 g/mol, XLogP of 5.15, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[[6-[(4-chloro-2-fluorophenyl)methyl]-2-pyridinyl]methyl]piperidin-1-yl]methyl]-3-(oxetan-2-ylmethyl)imidazo[4,5-b]pyridine-5-carboxylic acid is sourced from PubChem (CID 167388694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).