6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine

C14H10N6 — CID 141385314

IUPAC6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine
SMILESc1ccc(-n2ncc3cnc(-c4cn[nH]c4)cc32)nc1
InChIInChI=1S/C14H10N6/c1-2-4-15-14(3-1)20-13-5-12(10-7-17-18-8-10)16-6-11(13)9-19-20/h1-9H,(H,17,18)
InChIKeyKROGWYKFLRYBOF-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.21
Rot. Bonds2

About 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine

6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine (PubChem CID 141385314) has the molecular formula C14H10N6 and a molecular weight of 262.28 g/mol. Its IUPAC name is 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine
PubChem CID141385314
Molecular FormulaC14H10N6
Molecular Weight262.28 g/mol
Exact Mass262.10
IUPAC Name6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine
SMILESc1ccc(-n2ncc3cnc(-c4cn[nH]c4)cc32)nc1
InChIInChI=1S/C14H10N6/c1-2-4-15-14(3-1)20-13-5-12(10-7-17-18-8-10)16-6-11(13)9-19-20/h1-9H,(H,17,18)
InChIKeyKROGWYKFLRYBOF-UHFFFAOYSA-N
XLogP2.21
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-pyridin-2-ylindazol-6-amine
CID 61176394
trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane
CID 86707161
(NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine
CID 136967741
1-pyridin-2-ylindazole-5-carbonitrile
CID 10489088
1-(1-pyridin-2-ylindazol-5-yl)ethanol
CID 68814170
3-phenyl-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253840
1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol
CID 72714760
3-(1H-pyrazol-4-yl)quinoline
CID 90943604
4-(1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 42645487
2-methyl-6-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine;pyridine;pyrrolidine-1-carbaldehyde
CID 178095368
5-(1H-pyrazol-4-yl)-3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111003
6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
CID 86707029

Frequently Asked Questions

What is the IUPAC name of 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine?
The IUPAC name of 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine (CID 141385314) is 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine is c1ccc(-n2ncc3cnc(-c4cn[nH]c4)cc32)nc1.
What is the InChIKey of 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine?
The InChIKey is KROGWYKFLRYBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6/c1-2-4-15-14(3-1)20-13-5-12(10-7-17-18-8-10)16-6-11(13)9-19-20/h1-9H,(H,17,18).
What are the key properties of 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine?
6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine has a molecular weight of 262.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine is sourced from PubChem (CID 141385314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).