N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide

C23H24FN3O — CID 146470800

IUPACN-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide
SMILESC[C@@H](NC(=O)c1ccncc1)C1CCC(c2ccnc3ccc(F)cc23)CC1
InChIInChI=1S/C23H24FN3O/c1-15(27-23(28)18-8-11-25-12-9-18)16-2-4-17(5-3-16)20-10-13-26-22-7-6-19(24)14-21(20)22/h6-17H,2-5H2,1H3,(H,27,28)/t15-,16?,17?/m1/s1
InChIKeyGUJOXUZESXMYOQ-KLAILNCOSA-N
MW377.46 g/mol
LogP4.86
Rot. Bonds4

About N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide

N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide (PubChem CID 146470800) has the molecular formula C23H24FN3O and a molecular weight of 377.46 g/mol. Its IUPAC name is N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide
PubChem CID146470800
Molecular FormulaC23H24FN3O
Molecular Weight377.46 g/mol
Exact Mass377.19
IUPAC NameN-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide
SMILESC[C@@H](NC(=O)c1ccncc1)C1CCC(c2ccnc3ccc(F)cc23)CC1
InChIInChI=1S/C23H24FN3O/c1-15(27-23(28)18-8-11-25-12-9-18)16-2-4-17(5-3-16)20-10-13-26-22-7-6-19(24)14-21(20)22/h6-17H,2-5H2,1H3,(H,27,28)/t15-,16?,17?/m1/s1
InChIKeyGUJOXUZESXMYOQ-KLAILNCOSA-N
XLogP4.86
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.46
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide?
The IUPAC name of N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide (CID 146470800) is N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide?
The canonical SMILES for N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide is C[C@@H](NC(=O)c1ccncc1)C1CCC(c2ccnc3ccc(F)cc23)CC1.
What is the InChIKey of N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide?
The InChIKey is GUJOXUZESXMYOQ-KLAILNCOSA-N. The full InChI is InChI=1S/C23H24FN3O/c1-15(27-23(28)18-8-11-25-12-9-18)16-2-4-17(5-3-16)20-10-13-26-22-7-6-19(24)14-21(20)22/h6-17H,2-5H2,1H3,(H,27,28)/t15-,16?,17?/m1/s1.
What are the key properties of N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide?
N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide has a molecular weight of 377.46 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 146470800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).