6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide

C24H27N3O2 — CID 68746672

IUPAC6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide
SMILESCC(C)(Cc1ccc(Oc2ccc(C(N)=O)cn2)cc1)NCCc1ccccc1
InChIInChI=1S/C24H27N3O2/c1-24(2,27-15-14-18-6-4-3-5-7-18)16-19-8-11-21(12-9-19)29-22-13-10-20(17-26-22)23(25)28/h3-13,17,27H,14-16H2,1-2H3,(H2,25,28)
InChIKeyCDZMUPJLUAJKIU-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.13
Rot. Bonds9

About 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide

6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide (PubChem CID 68746672) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide
PubChem CID68746672
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC Name6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide
SMILESCC(C)(Cc1ccc(Oc2ccc(C(N)=O)cn2)cc1)NCCc1ccccc1
InChIInChI=1S/C24H27N3O2/c1-24(2,27-15-14-18-6-4-3-5-7-18)16-19-8-11-21(12-9-19)29-22-13-10-20(17-26-22)23(25)28/h3-13,17,27H,14-16H2,1-2H3,(H2,25,28)
InChIKeyCDZMUPJLUAJKIU-UHFFFAOYSA-N
XLogP4.13
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-[3-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide
CID 68748065
6-[4-(1-amino-2,2-dimethyl-3-phenylpropyl)phenoxy]pyridine-3-carboxamide
CID 174444882
6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 142415252
6-[4-[2-[2-(3-chlorophenyl)ethylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68746071
6-[4-[1-(benzylamino)-2-methylpropan-2-yl]phenoxy]pyridine-3-carboxamide
CID 59729915
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
6-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide;methane
CID 159963015
6-[4-[2-[[4-(trifluoromethyl)phenyl]methylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68752063
6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68750412
6-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide;hydrochloride
CID 21183054
6-[4-(2-oxopropyl)phenoxy]pyridine-3-carboxamide
CID 22087205
6-[4-[2-[(4-hydroxycyclohexyl)amino]ethyl]phenoxy]pyridine-3-carboxamide
CID 59730239

Frequently Asked Questions

What is the IUPAC name of 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide?
The IUPAC name of 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide (CID 68746672) is 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide?
The canonical SMILES for 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide is CC(C)(Cc1ccc(Oc2ccc(C(N)=O)cn2)cc1)NCCc1ccccc1.
What is the InChIKey of 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide?
The InChIKey is CDZMUPJLUAJKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-24(2,27-15-14-18-6-4-3-5-7-18)16-19-8-11-21(12-9-19)29-22-13-10-20(17-26-22)23(25)28/h3-13,17,27H,14-16H2,1-2H3,(H2,25,28).
What are the key properties of 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide?
6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 4.13, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[2-methyl-2-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 68746672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).