2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine

C14H12N4 — CID 123917950

IUPAC2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
SMILESCc1cccc(-c2cnn(-c3cccnc3)c2)n1
InChIInChI=1S/C14H12N4/c1-11-4-2-6-14(17-11)12-8-16-18(10-12)13-5-3-7-15-9-13/h2-10H,1H3
InChIKeyOKVGPXYCJAYZTB-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.64
Rot. Bonds2

About 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine

2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine (PubChem CID 123917950) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine.

Molecular Properties

Compound Name2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
PubChem CID123917950
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
SMILESCc1cccc(-c2cnn(-c3cccnc3)c2)n1
InChIInChI=1S/C14H12N4/c1-11-4-2-6-14(17-11)12-8-16-18(10-12)13-5-3-7-15-9-13/h2-10H,1H3
InChIKeyOKVGPXYCJAYZTB-UHFFFAOYSA-N
XLogP2.64
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyrazol-1-yl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
CID 58336838
6-(1-pyridin-3-ylpyrazol-4-yl)pyridine-2-carbothioamide
CID 58336759
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
1-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]piperidin-2-one
CID 58336742
2-(5,7-dioxaspiro[2.5]octan-6-yl)-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
CID 58336794
morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone
CID 58336841
2-methyl-6-pyridin-3-ylpyridine;propane
CID 144615785
4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole
CID 58336755
9-methyl-4-(1-pyridin-3-ylpyrazol-4-yl)-8λ6-thia-3,9,14-triazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,11,13-hexaene 8,8-dioxide
CID 75202676
N-(2-cyclopropylpropyl)-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 68623634
2-benzylsulfonyl-1-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]ethanone
CID 148635034
3-chloro-2-[3-(1-pyridin-3-ylpyrazol-4-yl)pyrazol-1-yl]pyridine
CID 58336788

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine?
The IUPAC name of 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine (CID 123917950) is 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine.
What is the SMILES notation for 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine?
The canonical SMILES for 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine is Cc1cccc(-c2cnn(-c3cccnc3)c2)n1.
What is the InChIKey of 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine?
The InChIKey is OKVGPXYCJAYZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-11-4-2-6-14(17-11)12-8-16-18(10-12)13-5-3-7-15-9-13/h2-10H,1H3.
What are the key properties of 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine?
2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine has a molecular weight of 236.28 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine is sourced from PubChem (CID 123917950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).