2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide

C19H22ClN3O2 — CID 113010077

IUPAC2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C19H22ClN3O2/c20-14-6-9-17(10-7-14)25-13-19(24)23-16-8-11-18(21-12-16)22-15-4-2-1-3-5-15/h6-12,15H,1-5,13H2,(H,21,22)(H,23,24)
InChIKeyIHFIFLQGVJADEV-UHFFFAOYSA-N
MW359.86 g/mol
LogP4.50
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide

2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide (PubChem CID 113010077) has the molecular formula C19H22ClN3O2 and a molecular weight of 359.86 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide
PubChem CID113010077
Molecular FormulaC19H22ClN3O2
Molecular Weight359.86 g/mol
Exact Mass359.14
IUPAC Name2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C19H22ClN3O2/c20-14-6-9-17(10-7-14)25-13-19(24)23-16-8-11-18(21-12-16)22-15-4-2-1-3-5-15/h6-12,15H,1-5,13H2,(H,21,22)(H,23,24)
InChIKeyIHFIFLQGVJADEV-UHFFFAOYSA-N
XLogP4.50
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(cyclohexylamino)-3-pyridinyl]-2-phenoxyacetamide
CID 113010076
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
CID 112980612
N-[5-(4-chloroanilino)-2-pyridinyl]-2-(4-chlorophenoxy)acetamide
CID 113033388
N-[6-(cyclohexylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113010088
N-[6-(cycloheptylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113014933
N-[6-(cyclohexylamino)-3-pyridinyl]propanamide
CID 113010037
2-(4-chlorophenoxy)-N-[6-(2,6-dimethylanilino)-3-pyridinyl]acetamide
CID 113017182
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane
CID 153349413
N-[6-(cyclohexylamino)-3-pyridinyl]butanamide
CID 113010038
2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide
CID 113021877

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide (CID 113010077) is 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide is O=C(COc1ccc(Cl)cc1)Nc1ccc(NC2CCCCC2)nc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide?
The InChIKey is IHFIFLQGVJADEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O2/c20-14-6-9-17(10-7-14)25-13-19(24)23-16-8-11-18(21-12-16)22-15-4-2-1-3-5-15/h6-12,15H,1-5,13H2,(H,21,22)(H,23,24).
What are the key properties of 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide?
2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide has a molecular weight of 359.86 g/mol, XLogP of 4.50, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 113010077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).