6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile

C15H11N5 — CID 141133529

IUPAC6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile
SMILESCc1ccc(-n2nccc2-c2ccc(C#N)cn2)cn1
InChIInChI=1S/C15H11N5/c1-11-2-4-13(10-17-11)20-15(6-7-19-20)14-5-3-12(8-16)9-18-14/h2-7,9-10H,1H3
InChIKeyGAKKRFFQKIOFAV-UHFFFAOYSA-N
MW261.29 g/mol
LogP2.51
Rot. Bonds2

About 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile

6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile (PubChem CID 141133529) has the molecular formula C15H11N5 and a molecular weight of 261.29 g/mol. Its IUPAC name is 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile
PubChem CID141133529
Molecular FormulaC15H11N5
Molecular Weight261.29 g/mol
Exact Mass261.10
IUPAC Name6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile
SMILESCc1ccc(-n2nccc2-c2ccc(C#N)cn2)cn1
InChIInChI=1S/C15H11N5/c1-11-2-4-13(10-17-11)20-15(6-7-19-20)14-5-3-12(8-16)9-18-14/h2-7,9-10H,1H3
InChIKeyGAKKRFFQKIOFAV-UHFFFAOYSA-N
XLogP2.51
TPSA67.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-(6-methoxy-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile
CID 141118111
2-methyl-5-(5-pyridin-2-ylpyrazol-1-yl)pyridine
CID 141118091
2-methyl-5-[5-(5-phenylmethoxy-2-pyridinyl)pyrazol-1-yl]pyridine
CID 141118052
5-(5-cyano-2-pyridinyl)-N-ethyl-N-methyl-1-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide
CID 23143800
6-methylpyridine-3-carbonitrile;propane
CID 142590874
5-(5-cyano-2-pyridinyl)-N-methyl-N-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide
CID 71168109
6-[1-(4-methylphenyl)pyrazol-3-yl]pyridine-3-carbonitrile
CID 70253684
6-[4-(5-cyano-2-pyridinyl)phenyl]pyridine-3-carbonitrile
CID 11849612
4-[5-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)pyrazol-1-yl]benzonitrile
CID 90251681
ethane;2-methyl-5-propan-2-ylpyridine;6-propan-2-ylpyridine-3-carbonitrile
CID 163393401
6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile
CID 134328388
6-(5-chloro-2-methylphenyl)pyridine-3-carbonitrile
CID 82391149

Frequently Asked Questions

What is the IUPAC name of 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile?
The IUPAC name of 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile (CID 141133529) is 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile?
The canonical SMILES for 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile is Cc1ccc(-n2nccc2-c2ccc(C#N)cn2)cn1.
What is the InChIKey of 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile?
The InChIKey is GAKKRFFQKIOFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c1-11-2-4-13(10-17-11)20-15(6-7-19-20)14-5-3-12(8-16)9-18-14/h2-7,9-10H,1H3.
What are the key properties of 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile?
6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile has a molecular weight of 261.29 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-methyl-3-pyridinyl)pyrazol-3-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 141133529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).