6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide

C24H30FN3O — CID 67267505

IUPAC6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide
SMILESCC(CC1(C)CC1)N1CCC(NC(=O)c2ccc(-c3cccc(F)c3)nc2)CC1
InChIInChI=1S/C24H30FN3O/c1-17(15-24(2)10-11-24)28-12-8-21(9-13-28)27-23(29)19-6-7-22(26-16-19)18-4-3-5-20(25)14-18/h3-7,14,16-17,21H,8-13,15H2,1-2H3,(H,27,29)
InChIKeyRFARLLBZROFOPI-UHFFFAOYSA-N
MW395.52 g/mol
LogP4.66
Rot. Bonds6

About 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide

6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 67267505) has the molecular formula C24H30FN3O and a molecular weight of 395.52 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide
PubChem CID67267505
Molecular FormulaC24H30FN3O
Molecular Weight395.52 g/mol
Exact Mass395.24
IUPAC Name6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide
SMILESCC(CC1(C)CC1)N1CCC(NC(=O)c2ccc(-c3cccc(F)c3)nc2)CC1
InChIInChI=1S/C24H30FN3O/c1-17(15-24(2)10-11-24)28-12-8-21(9-13-28)27-23(29)19-6-7-22(26-16-19)18-4-3-5-20(25)14-18/h3-7,14,16-17,21H,8-13,15H2,1-2H3,(H,27,29)
InChIKeyRFARLLBZROFOPI-UHFFFAOYSA-N
XLogP4.66
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.52
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide (CID 67267505) is 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide is CC(CC1(C)CC1)N1CCC(NC(=O)c2ccc(-c3cccc(F)c3)nc2)CC1.
What is the InChIKey of 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is RFARLLBZROFOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30FN3O/c1-17(15-24(2)10-11-24)28-12-8-21(9-13-28)27-23(29)19-6-7-22(26-16-19)18-4-3-5-20(25)14-18/h3-7,14,16-17,21H,8-13,15H2,1-2H3,(H,27,29).
What are the key properties of 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide?
6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 395.52 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-N-[1-[1-(1-methylcyclopropyl)propan-2-yl]piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 67267505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).