1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

C11H15N5 — CID 70967701

IUPAC1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESCn1ccc(-c2nn(C)c3c2CNCC3)n1
InChIInChI=1S/C11H15N5/c1-15-6-4-9(13-15)11-8-7-12-5-3-10(8)16(2)14-11/h4,6,12H,3,5,7H2,1-2H3
InChIKeyYLDYQWLJHIJIAZ-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.47
Rot. Bonds1

About 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (PubChem CID 70967701) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
PubChem CID70967701
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESCn1ccc(-c2nn(C)c3c2CNCC3)n1
InChIInChI=1S/C11H15N5/c1-15-6-4-9(13-15)11-8-7-12-5-3-10(8)16(2)14-11/h4,6,12H,3,5,7H2,1-2H3
InChIKeyYLDYQWLJHIJIAZ-UHFFFAOYSA-N
XLogP0.47
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The IUPAC name of 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (CID 70967701) is 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is Cn1ccc(-c2nn(C)c3c2CNCC3)n1.
What is the InChIKey of 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The InChIKey is YLDYQWLJHIJIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-15-6-4-9(13-15)11-8-7-12-5-3-10(8)16(2)14-11/h4,6,12H,3,5,7H2,1-2H3.
What are the key properties of 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine has a molecular weight of 217.28 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 70967701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).