6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine

C24H24FN5 — CID 97415283

IUPAC6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine
SMILESCn1cnc2c(-c3cccnc3)nc(C3CCN(Cc4ccc(F)cc4)CC3)cc21
InChIInChI=1S/C24H24FN5/c1-29-16-27-24-22(29)13-21(28-23(24)19-3-2-10-26-14-19)18-8-11-30(12-9-18)15-17-4-6-20(25)7-5-17/h2-7,10,13-14,16,18H,8-9,11-12,15H2,1H3
InChIKeyPWGWEMPCBFPNBG-UHFFFAOYSA-N
MW401.49 g/mol
LogP4.55
Rot. Bonds4

About 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine

6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine (PubChem CID 97415283) has the molecular formula C24H24FN5 and a molecular weight of 401.49 g/mol. Its IUPAC name is 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine
PubChem CID97415283
Molecular FormulaC24H24FN5
Molecular Weight401.49 g/mol
Exact Mass401.20
IUPAC Name6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine
SMILESCn1cnc2c(-c3cccnc3)nc(C3CCN(Cc4ccc(F)cc4)CC3)cc21
InChIInChI=1S/C24H24FN5/c1-29-16-27-24-22(29)13-21(28-23(24)19-3-2-10-26-14-19)18-8-11-30(12-9-18)15-17-4-6-20(25)7-5-17/h2-7,10,13-14,16,18H,8-9,11-12,15H2,1H3
InChIKeyPWGWEMPCBFPNBG-UHFFFAOYSA-N
XLogP4.55
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.49
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine?
The IUPAC name of 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine (CID 97415283) is 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine.
What is the SMILES notation for 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine?
The canonical SMILES for 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine is Cn1cnc2c(-c3cccnc3)nc(C3CCN(Cc4ccc(F)cc4)CC3)cc21.
What is the InChIKey of 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine?
The InChIKey is PWGWEMPCBFPNBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN5/c1-29-16-27-24-22(29)13-21(28-23(24)19-3-2-10-26-14-19)18-8-11-30(12-9-18)15-17-4-6-20(25)7-5-17/h2-7,10,13-14,16,18H,8-9,11-12,15H2,1H3.
What are the key properties of 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine?
6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine has a molecular weight of 401.49 g/mol, XLogP of 4.55, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine is sourced from PubChem (CID 97415283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).