6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide

C24H29FN4O2 — CID 68509981

IUPAC6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide
SMILESO=C(N[C@H]1CCC[C@@H](C(=O)NC2CCNCC2)C1)c1ccc(-c2cccc(F)c2)nc1
InChIInChI=1S/C24H29FN4O2/c25-19-5-1-3-16(13-19)22-8-7-18(15-27-22)24(31)29-21-6-2-4-17(14-21)23(30)28-20-9-11-26-12-10-20/h1,3,5,7-8,13,15,17,20-21,26H,2,4,6,9-12,14H2,(H,28,30)(H,29,31)/t17-,21+/m1/s1
InChIKeyBFYZOZXUKFNIME-UTKZUKDTSA-N
MW424.52 g/mol
LogP3.04
Rot. Bonds5

About 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide

6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide (PubChem CID 68509981) has the molecular formula C24H29FN4O2 and a molecular weight of 424.52 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide
PubChem CID68509981
Molecular FormulaC24H29FN4O2
Molecular Weight424.52 g/mol
Exact Mass424.23
IUPAC Name6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide
SMILESO=C(N[C@H]1CCC[C@@H](C(=O)NC2CCNCC2)C1)c1ccc(-c2cccc(F)c2)nc1
InChIInChI=1S/C24H29FN4O2/c25-19-5-1-3-16(13-19)22-8-7-18(15-27-22)24(31)29-21-6-2-4-17(14-21)23(30)28-20-9-11-26-12-10-20/h1,3,5,7-8,13,15,17,20-21,26H,2,4,6,9-12,14H2,(H,28,30)(H,29,31)/t17-,21+/m1/s1
InChIKeyBFYZOZXUKFNIME-UTKZUKDTSA-N
XLogP3.04
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide?
The IUPAC name of 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide (CID 68509981) is 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide is O=C(N[C@H]1CCC[C@@H](C(=O)NC2CCNCC2)C1)c1ccc(-c2cccc(F)c2)nc1.
What is the InChIKey of 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide?
The InChIKey is BFYZOZXUKFNIME-UTKZUKDTSA-N. The full InChI is InChI=1S/C24H29FN4O2/c25-19-5-1-3-16(13-19)22-8-7-18(15-27-22)24(31)29-21-6-2-4-17(14-21)23(30)28-20-9-11-26-12-10-20/h1,3,5,7-8,13,15,17,20-21,26H,2,4,6,9-12,14H2,(H,28,30)(H,29,31)/t17-,21+/m1/s1.
What are the key properties of 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide?
6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide has a molecular weight of 424.52 g/mol, XLogP of 3.04, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-N-[(1S,3R)-3-(piperidin-4-ylcarbamoyl)cyclohexyl]pyridine-3-carboxamide is sourced from PubChem (CID 68509981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).