5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide

C24H25N3O2 — CID 109226974

IUPAC5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cncc(NC2CCCCC2)c1
InChIInChI=1S/C24H25N3O2/c28-24(18-15-20(17-25-16-18)26-19-9-3-1-4-10-19)27-22-13-7-8-14-23(22)29-21-11-5-2-6-12-21/h2,5-8,11-17,19,26H,1,3-4,9-10H2,(H,27,28)
InChIKeyVXHTXEYZAJWNJY-UHFFFAOYSA-N
MW387.48 g/mol
LogP5.87
Rot. Bonds6

About 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide

5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide (PubChem CID 109226974) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide
PubChem CID109226974
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cncc(NC2CCCCC2)c1
InChIInChI=1S/C24H25N3O2/c28-24(18-15-20(17-25-16-18)26-19-9-3-1-4-10-19)27-22-13-7-8-14-23(22)29-21-11-5-2-6-12-21/h2,5-8,11-17,19,26H,1,3-4,9-10H2,(H,27,28)
InChIKeyVXHTXEYZAJWNJY-UHFFFAOYSA-N
XLogP5.87
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.48
LogP ≤ 55.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide (CID 109226974) is 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)c1cncc(NC2CCCCC2)c1.
What is the InChIKey of 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide?
The InChIKey is VXHTXEYZAJWNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-24(18-15-20(17-25-16-18)26-19-9-3-1-4-10-19)27-22-13-7-8-14-23(22)29-21-11-5-2-6-12-21/h2,5-8,11-17,19,26H,1,3-4,9-10H2,(H,27,28).
What are the key properties of 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide?
5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 5.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109226974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).