6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide

C19H23N3O3 — CID 68750412

IUPAC6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc(CCNC3CCCC3O)cc2)nc1
InChIInChI=1S/C19H23N3O3/c20-19(24)14-6-9-18(22-12-14)25-15-7-4-13(5-8-15)10-11-21-16-2-1-3-17(16)23/h4-9,12,16-17,21,23H,1-3,10-11H2,(H2,20,24)
InChIKeyJPUQJNZSONUOME-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.02
Rot. Bonds7

About 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide

6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide (PubChem CID 68750412) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide
PubChem CID68750412
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2ccc(CCNC3CCCC3O)cc2)nc1
InChIInChI=1S/C19H23N3O3/c20-19(24)14-6-9-18(22-12-14)25-15-7-4-13(5-8-15)10-11-21-16-2-1-3-17(16)23/h4-9,12,16-17,21,23H,1-3,10-11H2,(H2,20,24)
InChIKeyJPUQJNZSONUOME-UHFFFAOYSA-N
XLogP2.02
TPSA97.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-[2-[(4-hydroxycyclohexyl)amino]ethyl]phenoxy]pyridine-3-carboxamide
CID 59730239
6-[4-[2-[[3-[tert-butyl(dimethyl)silyl]oxycyclohexyl]amino]ethyl]phenoxy]pyridine-3-carboxamide
CID 59730104
6-[4-[2-[[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxycyclohexyl]amino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68748955
6-[4-[2-[cyclopentyl(propyl)amino]ethyl]phenoxy]pyridine-3-carboxamide
CID 91471625
6-[4-[3-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide
CID 68748065
6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide
CID 68746672
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 142415252
6-[4-[2-[2-(3-chlorophenyl)ethylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68746071
6-[4-[2-[[4-(trifluoromethyl)phenyl]methylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68752063
6-[4-(9-methyl-9-bicyclo[3.3.1]nonanyl)phenoxy]pyridine-3-carboxamide
CID 146325556
6-[4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 59730004

Frequently Asked Questions

What is the IUPAC name of 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide?
The IUPAC name of 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide (CID 68750412) is 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide?
The canonical SMILES for 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide is NC(=O)c1ccc(Oc2ccc(CCNC3CCCC3O)cc2)nc1.
What is the InChIKey of 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide?
The InChIKey is JPUQJNZSONUOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c20-19(24)14-6-9-18(22-12-14)25-15-7-4-13(5-8-15)10-11-21-16-2-1-3-17(16)23/h4-9,12,16-17,21,23H,1-3,10-11H2,(H2,20,24).
What are the key properties of 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide?
6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.02, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 68750412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).