4-propylpyrazolo[5,1-c][1,2,4]triazine

C8H10N4 — CID 13011561

IUPAC4-propylpyrazolo[5,1-c][1,2,4]triazine
SMILESCCCc1cnnc2ccnn12
InChIInChI=1S/C8H10N4/c1-2-3-7-6-9-11-8-4-5-10-12(7)8/h4-6H,2-3H2,1H3
InChIKeyZKBDRVOGAXXNOC-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.08
Rot. Bonds2

About 4-propylpyrazolo[5,1-c][1,2,4]triazine

4-propylpyrazolo[5,1-c][1,2,4]triazine (PubChem CID 13011561) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 4-propylpyrazolo[5,1-c][1,2,4]triazine.

Molecular Properties

Compound Name4-propylpyrazolo[5,1-c][1,2,4]triazine
PubChem CID13011561
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name4-propylpyrazolo[5,1-c][1,2,4]triazine
SMILESCCCc1cnnc2ccnn12
InChIInChI=1S/C8H10N4/c1-2-3-7-6-9-11-8-4-5-10-12(7)8/h4-6H,2-3H2,1H3
InChIKeyZKBDRVOGAXXNOC-UHFFFAOYSA-N
XLogP1.08
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine
CID 271622
7-Amino-5-n-butylpyrazolo[1,5-a]pyrimidine
CID 19709702
5-Methyl-7-piperidin-1-ylpyrazolo[1,5-a]pyrimidine
CID 12366048
4-Methylpyrazolo[5,1-c][1,2,4]triazine
CID 13011562
5,7-Dimethylpyrazolo[1,5-a]pyrimidin-3-amine
CID 21192076
N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
CID 91447993
5-Methylpyrazolo(1,5-a)pyrimidin-7-amine
CID 24844388
2-Methylpyrazolo(1,5-a)pyrimidin-6-amine
CID 25247809
2-(Propan-2-yl)pyrazolo(1,5-a)pyrimidine
CID 59747998
2-Methylpyrazolo(1,5-a)pyrimidin-3-amine hydrochloride
CID 146154023
5-Methylpyrazolo[1,5-a]pyrimidin-3-amine hydrochloride
CID 154577322

Frequently Asked Questions

What is the IUPAC name of 4-propylpyrazolo[5,1-c][1,2,4]triazine?
The IUPAC name of 4-propylpyrazolo[5,1-c][1,2,4]triazine (CID 13011561) is 4-propylpyrazolo[5,1-c][1,2,4]triazine.
What is the SMILES notation for 4-propylpyrazolo[5,1-c][1,2,4]triazine?
The canonical SMILES for 4-propylpyrazolo[5,1-c][1,2,4]triazine is CCCc1cnnc2ccnn12.
What is the InChIKey of 4-propylpyrazolo[5,1-c][1,2,4]triazine?
The InChIKey is ZKBDRVOGAXXNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-2-3-7-6-9-11-8-4-5-10-12(7)8/h4-6H,2-3H2,1H3.
What are the key properties of 4-propylpyrazolo[5,1-c][1,2,4]triazine?
4-propylpyrazolo[5,1-c][1,2,4]triazine has a molecular weight of 162.20 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propylpyrazolo[5,1-c][1,2,4]triazine is sourced from PubChem (CID 13011561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).