N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide

C25H36FN5O2 — CID 143244170

IUPACN-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide
SMILESCN1C(=O)[C@@](CCC2CCCCC2)(CC2CCCC(NC(=O)c3ccc(F)nc3)C2)N=C1N
InChIInChI=1S/C25H36FN5O2/c1-31-23(33)25(30-24(31)27,13-12-17-6-3-2-4-7-17)15-18-8-5-9-20(14-18)29-22(32)19-10-11-21(26)28-16-19/h10-11,16-18,20H,2-9,12-15H2,1H3,(H2,27,30)(H,29,32)/t18?,20?,25-/m1/s1
InChIKeyWNWOEVGIQFAEFG-NOKYJCPASA-N
MW457.59 g/mol
LogP3.79
Rot. Bonds7

About N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide

N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide (PubChem CID 143244170) has the molecular formula C25H36FN5O2 and a molecular weight of 457.59 g/mol. Its IUPAC name is N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide
PubChem CID143244170
Molecular FormulaC25H36FN5O2
Molecular Weight457.59 g/mol
Exact Mass457.29
IUPAC NameN-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide
SMILESCN1C(=O)[C@@](CCC2CCCCC2)(CC2CCCC(NC(=O)c3ccc(F)nc3)C2)N=C1N
InChIInChI=1S/C25H36FN5O2/c1-31-23(33)25(30-24(31)27,13-12-17-6-3-2-4-7-17)15-18-8-5-9-20(14-18)29-22(32)19-10-11-21(26)28-16-19/h10-11,16-18,20H,2-9,12-15H2,1H3,(H2,27,30)(H,29,32)/t18?,20?,25-/m1/s1
InChIKeyWNWOEVGIQFAEFG-NOKYJCPASA-N
XLogP3.79
TPSA100.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.59
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide?
The IUPAC name of N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide (CID 143244170) is N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide.
What is the SMILES notation for N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide?
The canonical SMILES for N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide is CN1C(=O)[C@@](CCC2CCCCC2)(CC2CCCC(NC(=O)c3ccc(F)nc3)C2)N=C1N.
What is the InChIKey of N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide?
The InChIKey is WNWOEVGIQFAEFG-NOKYJCPASA-N. The full InChI is InChI=1S/C25H36FN5O2/c1-31-23(33)25(30-24(31)27,13-12-17-6-3-2-4-7-17)15-18-8-5-9-20(14-18)29-22(32)19-10-11-21(26)28-16-19/h10-11,16-18,20H,2-9,12-15H2,1H3,(H2,27,30)(H,29,32)/t18?,20?,25-/m1/s1.
What are the key properties of N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide?
N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide has a molecular weight of 457.59 g/mol, XLogP of 3.79, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide is sourced from PubChem (CID 143244170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).