4-(4-ethenylpyrazol-1-yl)-2-methylpyridine

C11H11N3 — CID 166905976

IUPAC4-(4-ethenylpyrazol-1-yl)-2-methylpyridine
SMILESC=Cc1cnn(-c2ccnc(C)c2)c1
InChIInChI=1S/C11H11N3/c1-3-10-7-13-14(8-10)11-4-5-12-9(2)6-11/h3-8H,1H2,2H3
InChIKeyFGMZWCLSYQUQNB-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.22
Rot. Bonds2

About 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine

4-(4-ethenylpyrazol-1-yl)-2-methylpyridine (PubChem CID 166905976) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine.

Molecular Properties

Compound Name4-(4-ethenylpyrazol-1-yl)-2-methylpyridine
PubChem CID166905976
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name4-(4-ethenylpyrazol-1-yl)-2-methylpyridine
SMILESC=Cc1cnn(-c2ccnc(C)c2)c1
InChIInChI=1S/C11H11N3/c1-3-10-7-13-14(8-10)11-4-5-12-9(2)6-11/h3-8H,1H2,2H3
InChIKeyFGMZWCLSYQUQNB-UHFFFAOYSA-N
XLogP2.22
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Nicotyrine
CID 10249
Pyrazolo(1,5-a)pyridine
CID 67507
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
1-Phenyl-3-propyl-pyrazole
CID 57320331
4-(1H-Pyrazol-1-yl)aniline
CID 594274
1-Phenylpyrazole
CID 70769
1,2,3-Triazole analogue, 27
CID 9833992
3-methyl-2-(1H-1,2,3-triazol-5-yl)pyridine
CID 9877457
3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile
CID 9881352
5-methyl-2-(1H-1,2,3-triazol-5-yl)pyridine
CID 9942221
4-methyl-2-(1H-1,2,3-triazol-5-yl)pyridine
CID 9964177
3-(3-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile
CID 10192768

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine?
The IUPAC name of 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine (CID 166905976) is 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine.
What is the SMILES notation for 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine?
The canonical SMILES for 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine is C=Cc1cnn(-c2ccnc(C)c2)c1.
What is the InChIKey of 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine?
The InChIKey is FGMZWCLSYQUQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-3-10-7-13-14(8-10)11-4-5-12-9(2)6-11/h3-8H,1H2,2H3.
What are the key properties of 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine?
4-(4-ethenylpyrazol-1-yl)-2-methylpyridine has a molecular weight of 185.23 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethenylpyrazol-1-yl)-2-methylpyridine is sourced from PubChem (CID 166905976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).