2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine

C25H30N2 — CID 170738038

IUPAC2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine
SMILESCC(CCC(CCC(C)c1ccccn1)c1cccnc1)c1ccccc1
InChIInChI=1S/C25H30N2/c1-20(22-9-4-3-5-10-22)13-15-23(24-11-8-17-26-19-24)16-14-21(2)25-12-6-7-18-27-25/h3-12,17-21,23H,13-16H2,1-2H3
InChIKeyGMIJHRDGGHGWBQ-UHFFFAOYSA-N
MW358.53 g/mol
LogP6.73
Rot. Bonds9

About 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine

2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine (PubChem CID 170738038) has the molecular formula C25H30N2 and a molecular weight of 358.53 g/mol. Its IUPAC name is 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine.

Molecular Properties

Compound Name2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine
PubChem CID170738038
Molecular FormulaC25H30N2
Molecular Weight358.53 g/mol
Exact Mass358.24
IUPAC Name2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine
SMILESCC(CCC(CCC(C)c1ccccn1)c1cccnc1)c1ccccc1
InChIInChI=1S/C25H30N2/c1-20(22-9-4-3-5-10-22)13-15-23(24-11-8-17-26-19-24)16-14-21(2)25-12-6-7-18-27-25/h3-12,17-21,23H,13-16H2,1-2H3
InChIKeyGMIJHRDGGHGWBQ-UHFFFAOYSA-N
XLogP6.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.53
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

bis(2-propan-2-ylpyridine);bis(3-propan-2-ylpyridine)
CID 158875666
cumene;ethane;2-propan-2-ylpyridine;3-propan-2-ylpyridine
CID 159528038
(S)-pyridin-2-yl(pyridin-3-yl)methanamine
CID 86315357
2-(6-phenyloctan-2-yl)pyridine
CID 122575770
3-pyridin-3-ylbutan-1-ol
CID 23506282
2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 155572043
2-(2-pyridin-3-ylbutyl)pyridine
CID 123892989
(S)-pyridin-2-yl(pyridin-3-yl)methanol
CID 86315351
methane;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 158880002
3-[(1R)-1-phenylethyl]pyridine
CID 13287121
cumene;2-propan-2-ylpyrazine;3-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine
CID 159892681
3-decan-5-ylpyridine
CID 170375029

Frequently Asked Questions

What is the IUPAC name of 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine?
The IUPAC name of 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine (CID 170738038) is 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine.
What is the SMILES notation for 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine?
The canonical SMILES for 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine is CC(CCC(CCC(C)c1ccccn1)c1cccnc1)c1ccccc1.
What is the InChIKey of 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine?
The InChIKey is GMIJHRDGGHGWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2/c1-20(22-9-4-3-5-10-22)13-15-23(24-11-8-17-26-19-24)16-14-21(2)25-12-6-7-18-27-25/h3-12,17-21,23H,13-16H2,1-2H3.
What are the key properties of 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine?
2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine has a molecular weight of 358.53 g/mol, XLogP of 6.73, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine is sourced from PubChem (CID 170738038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).