5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C14H17N7 — CID 155493616

IUPAC5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCc1nc(C2CCn3nccc3C2)n(-c2ccnn2C)n1
InChIInChI=1S/C14H17N7/c1-10-17-14(21(18-10)13-4-7-15-19(13)2)11-5-8-20-12(9-11)3-6-16-20/h3-4,6-7,11H,5,8-9H2,1-2H3
InChIKeyUNLGCRCYCZAMMA-UHFFFAOYSA-N
MW283.34 g/mol
LogP1.24
Rot. Bonds2

About 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 155493616) has the molecular formula C14H17N7 and a molecular weight of 283.34 g/mol. Its IUPAC name is 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID155493616
Molecular FormulaC14H17N7
Molecular Weight283.34 g/mol
Exact Mass283.15
IUPAC Name5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCc1nc(C2CCn3nccc3C2)n(-c2ccnn2C)n1
InChIInChI=1S/C14H17N7/c1-10-17-14(21(18-10)13-4-7-15-19(13)2)11-5-8-20-12(9-11)3-6-16-20/h3-4,6-7,11H,5,8-9H2,1-2H3
InChIKeyUNLGCRCYCZAMMA-UHFFFAOYSA-N
XLogP1.24
TPSA66.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 155493616) is 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is Cc1nc(C2CCn3nccc3C2)n(-c2ccnn2C)n1.
What is the InChIKey of 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is UNLGCRCYCZAMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N7/c1-10-17-14(21(18-10)13-4-7-15-19(13)2)11-5-8-20-12(9-11)3-6-16-20/h3-4,6-7,11H,5,8-9H2,1-2H3.
What are the key properties of 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 283.34 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-methyl-2-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 155493616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).