2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine

C10H11N5 — CID 54195563

IUPAC2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine
SMILESc1cc(N2CCn3nccc3N2)ccn1
InChIInChI=1S/C10H11N5/c1-4-11-5-2-9(1)14-7-8-15-10(13-14)3-6-12-15/h1-6,13H,7-8H2
InChIKeyPLOFBQIWZXNVNP-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.13
Rot. Bonds1

About 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine

2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine (PubChem CID 54195563) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine.

Molecular Properties

Compound Name2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine
PubChem CID54195563
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine
SMILESc1cc(N2CCn3nccc3N2)ccn1
InChIInChI=1S/C10H11N5/c1-4-11-5-2-9(1)14-7-8-15-10(13-14)3-6-12-15/h1-6,13H,7-8H2
InChIKeyPLOFBQIWZXNVNP-UHFFFAOYSA-N
XLogP1.13
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-Pyridinylmethyl)-1H-pyrazol-5-amine
CID 1096898
3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 735132
4-methyl-1-(pyridin-3-ylmethyl)-1H-pyrazol-5-amine
CID 1096900
6-{(2E)-2-[1-(pyridin-2-yl)ethylidene]hydrazinyl}[1,2,4]triazolo[4,3-b]pyridazine
CID 9637112
6-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl][1,2,4]triazolo[4,3-b]pyridazine
CID 9662465
4-(pyridin-4-yldiazenyl)-1H-pyrazole-3,5-diamine
CID 135744101
Pyridine, 2-(4-aminopyrazol-1-yl)-
CID 206681
1-((pyridin-3-yl)methyl)-1H-pyrazol-5-amine
CID 1096899
1-((pyridin-2-yl)methyl)-1H-pyrazol-5-amine
CID 2565951
3-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 6484152
1-Methyl-4-(pyridin-4-yldiazenyl)pyrazole-3,5-diamine
CID 136961394
7-(Pyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CID 2767335

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine?
The IUPAC name of 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine (CID 54195563) is 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine.
What is the SMILES notation for 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine?
The canonical SMILES for 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine is c1cc(N2CCn3nccc3N2)ccn1.
What is the InChIKey of 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine?
The InChIKey is PLOFBQIWZXNVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-4-11-5-2-9(1)14-7-8-15-10(13-14)3-6-12-15/h1-6,13H,7-8H2.
What are the key properties of 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine?
2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine has a molecular weight of 201.23 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazine is sourced from PubChem (CID 54195563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).