5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide

C19H23N3O2 — CID 177024748

IUPAC5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1ccc(Oc2ccc(NC3CCCC3)cc2)cn1
InChIInChI=1S/C19H23N3O2/c1-22(2)19(23)18-12-11-17(13-20-18)24-16-9-7-15(8-10-16)21-14-5-3-4-6-14/h7-14,21H,3-6H2,1-2H3
InChIKeyXOSCAWCCNSRPQP-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.93
Rot. Bonds5

About 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide

5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide (PubChem CID 177024748) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide
PubChem CID177024748
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1ccc(Oc2ccc(NC3CCCC3)cc2)cn1
InChIInChI=1S/C19H23N3O2/c1-22(2)19(23)18-12-11-17(13-20-18)24-16-9-7-15(8-10-16)21-14-5-3-4-6-14/h7-14,21H,3-6H2,1-2H3
InChIKeyXOSCAWCCNSRPQP-UHFFFAOYSA-N
XLogP3.93
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclopropylamino)-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 109180189
N-butyl-5-(cycloheptylamino)-N-methylpyridine-2-carboxamide
CID 109195352
5-(cyclohexylamino)-N-propan-2-ylpyridine-2-carboxamide
CID 109179444
5-(cycloheptylamino)-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 109185339
5-(cycloheptylamino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109195372
5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide
CID 104639848
N,N-dimethyl-4-(thian-4-ylamino)benzamide
CID 43682033
N-(4-methoxyphenyl)cyclooctanamine
CID 29275692
5-(cyclohexylamino)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109183067
methyl 2-[4-(cyclooctylamino)phenoxy]acetate
CID 43676794
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179840
5-(cycloheptylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109181080

Frequently Asked Questions

What is the IUPAC name of 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide (CID 177024748) is 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide is CN(C)C(=O)c1ccc(Oc2ccc(NC3CCCC3)cc2)cn1.
What is the InChIKey of 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is XOSCAWCCNSRPQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-22(2)19(23)18-12-11-17(13-20-18)24-16-9-7-15(8-10-16)21-14-5-3-4-6-14/h7-14,21H,3-6H2,1-2H3.
What are the key properties of 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide?
5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(cyclopentylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 177024748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).