2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine

C18H13N3 — CID 10355830

IUPAC2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine
SMILESc1ccc(-n2cc(-c3ccc4ccccc4c3)cn2)nc1
InChIInChI=1S/C18H13N3/c1-2-6-15-11-16(9-8-14(15)5-1)17-12-20-21(13-17)18-7-3-4-10-19-18/h1-13H
InChIKeyOUIYUXHEXYCKDT-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.09
Rot. Bonds2

About 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine

2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine (PubChem CID 10355830) has the molecular formula C18H13N3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine
PubChem CID10355830
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Exact Mass271.11
IUPAC Name2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine
SMILESc1ccc(-n2cc(-c3ccc4ccccc4c3)cn2)nc1
InChIInChI=1S/C18H13N3/c1-2-6-15-11-16(9-8-14(15)5-1)17-12-20-21(13-17)18-7-3-4-10-19-18/h1-13H
InChIKeyOUIYUXHEXYCKDT-UHFFFAOYSA-N
XLogP4.09
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-3-methyl-5-(1-pyridin-2-ylpyrazol-4-yl)pyridine
CID 154848621
2-(4-propan-2-ylpyrazol-1-yl)pyridine
CID 58142776
4-(1-pyridin-2-ylpyrazol-4-yl)quinoline
CID 70689779
1-pyridin-2-ylpyrazole-4-carbonyl chloride
CID 83814309
5-naphthalen-2-ylpyrimidin-2-amine
CID 139194225
2-[4-(2-fluoro-3-methoxyphenyl)pyrazol-1-yl]pyridine
CID 167984117
2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine
CID 10286006
6-naphthalen-2-ylisoquinoline
CID 59724414
2-pyridin-2-ylindazole
CID 58814039
2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
CID 118487428
boric acid;2-naphthalen-2-ylpyridine
CID 175005821
N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine
CID 61271907

Frequently Asked Questions

What is the IUPAC name of 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine?
The IUPAC name of 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine (CID 10355830) is 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine.
What is the SMILES notation for 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine?
The canonical SMILES for 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine is c1ccc(-n2cc(-c3ccc4ccccc4c3)cn2)nc1.
What is the InChIKey of 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine?
The InChIKey is OUIYUXHEXYCKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-2-6-15-11-16(9-8-14(15)5-1)17-12-20-21(13-17)18-7-3-4-10-19-18/h1-13H.
What are the key properties of 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine?
2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine has a molecular weight of 271.32 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-naphthalen-2-ylpyrazol-1-yl)pyridine is sourced from PubChem (CID 10355830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).