2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine

C14H12N4 — CID 53486977

IUPAC2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine
SMILESCc1[nH]ncc1-c1ccc(-c2ccccn2)cn1
InChIInChI=1S/C14H12N4/c1-10-12(9-17-18-10)14-6-5-11(8-16-14)13-4-2-3-7-15-13/h2-9H,1H3,(H,17,18)
InChIKeyPECXVURMFJMVON-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.84
Rot. Bonds2

About 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine

2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine (PubChem CID 53486977) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine
PubChem CID53486977
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine
SMILESCc1[nH]ncc1-c1ccc(-c2ccccn2)cn1
InChIInChI=1S/C14H12N4/c1-10-12(9-17-18-10)14-6-5-11(8-16-14)13-4-2-3-7-15-13/h2-9H,1H3,(H,17,18)
InChIKeyPECXVURMFJMVON-UHFFFAOYSA-N
XLogP2.84
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(4-iodophenyl)-1H-pyrazol-4-yl]pyridine
CID 54219952
2-pyridin-3-yl-5-[5-[5-(5-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridine
CID 101019648
2-pyridin-2-yl-5-(5-pyridin-3-yl-2-pyridinyl)pyridine
CID 100956208
N-methyl-2-[6-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-2-phenylethanamine
CID 59331990
2-(4-methylphenyl)pyridine;silver
CID 121395993
2-propan-2-yl-4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazine
CID 126550801
5-(5-pyridin-2-yl-2-pyridinyl)-1,3-thiazole
CID 58258289
2-phenyl-5-[2-[3-[2-(6-phenyl-3-pyridinyl)phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]pyridine
CID 122487708
iridium;tris(2-[4-(4-methylphenyl)phenyl]pyridine)
CID 173084530
4-(5-methyl-1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 42644808
CID 158478788
CID 158478788
3-(5-methyl-1H-pyrazol-4-yl)-1,10-phenanthroline
CID 155445897

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine?
The IUPAC name of 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine (CID 53486977) is 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine.
What is the SMILES notation for 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine?
The canonical SMILES for 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine is Cc1[nH]ncc1-c1ccc(-c2ccccn2)cn1.
What is the InChIKey of 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine?
The InChIKey is PECXVURMFJMVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-10-12(9-17-18-10)14-6-5-11(8-16-14)13-4-2-3-7-15-13/h2-9H,1H3,(H,17,18).
What are the key properties of 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine?
2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine has a molecular weight of 236.28 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine is sourced from PubChem (CID 53486977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).