7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine

C14H15N7 — CID 136847658

IUPAC7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCn1nccc1C1CCNc2nc(-c3ccncc3)nn21
InChIInChI=1S/C14H15N7/c1-20-11(5-9-17-20)12-4-8-16-14-18-13(19-21(12)14)10-2-6-15-7-3-10/h2-3,5-7,9,12H,4,8H2,1H3,(H,16,18,19)
InChIKeyKIYKZPZAUGRHDU-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.48
Rot. Bonds2

About 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine

7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 136847658) has the molecular formula C14H15N7 and a molecular weight of 281.32 g/mol. Its IUPAC name is 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID136847658
Molecular FormulaC14H15N7
Molecular Weight281.32 g/mol
Exact Mass281.14
IUPAC Name7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCn1nccc1C1CCNc2nc(-c3ccncc3)nn21
InChIInChI=1S/C14H15N7/c1-20-11(5-9-17-20)12-4-8-16-14-18-13(19-21(12)14)10-2-6-15-7-3-10/h2-3,5-7,9,12H,4,8H2,1H3,(H,16,18,19)
InChIKeyKIYKZPZAUGRHDU-UHFFFAOYSA-N
XLogP1.48
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CID 136847658) is 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine is Cn1nccc1C1CCNc2nc(-c3ccncc3)nn21.
What is the InChIKey of 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is KIYKZPZAUGRHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7/c1-20-11(5-9-17-20)12-4-8-16-14-18-13(19-21(12)14)10-2-6-15-7-3-10/h2-3,5-7,9,12H,4,8H2,1H3,(H,16,18,19).
What are the key properties of 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine?
7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 281.32 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylpyrazol-3-yl)-2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 136847658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).