azane;4-phenylpyridine

C11H12N2 — CID 175775455

IUPACazane;4-phenylpyridine
SMILESN.c1ccc(-c2ccncc2)cc1
InChIInChI=1S/C11H9N.H3N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;/h1-9H;1H3
InChIKeyOJPLLCNSRXIAOK-UHFFFAOYSA-N
MW172.23 g/mol
LogP2.91
Rot. Bonds1

About azane;4-phenylpyridine

azane;4-phenylpyridine (PubChem CID 175775455) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is azane;4-phenylpyridine.

Molecular Properties

Compound Nameazane;4-phenylpyridine
PubChem CID175775455
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Nameazane;4-phenylpyridine
SMILESN.c1ccc(-c2ccncc2)cc1
InChIInChI=1S/C11H9N.H3N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;/h1-9H;1H3
InChIKeyOJPLLCNSRXIAOK-UHFFFAOYSA-N
XLogP2.91
TPSA47.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 89594
Paraquat dichloride
CID 15938
Ethionamide
CID 2761171
Triprolidine
CID 5282443
Anabasine
CID 205586
3-Methylpyridine
CID 7970
(+-)-Dimethindene
CID 21855
Nornicotine
CID 91462
3-(1-Methylpyrrolidin-2-yl)pyridine
CID 942
4-Methylpyridine
CID 7963
Pheniramine
CID 4761
Prothionamide
CID 666418

Frequently Asked Questions

What is the IUPAC name of azane;4-phenylpyridine?
The IUPAC name of azane;4-phenylpyridine (CID 175775455) is azane;4-phenylpyridine.
What is the SMILES notation for azane;4-phenylpyridine?
The canonical SMILES for azane;4-phenylpyridine is N.c1ccc(-c2ccncc2)cc1.
What is the InChIKey of azane;4-phenylpyridine?
The InChIKey is OJPLLCNSRXIAOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N.H3N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;/h1-9H;1H3.
What are the key properties of azane;4-phenylpyridine?
azane;4-phenylpyridine has a molecular weight of 172.23 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;4-phenylpyridine is sourced from PubChem (CID 175775455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).