6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine

C17H14N6 — CID 141079493

IUPAC6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1cc(-c2[nH]cnc2-c2ccc3ncnn3c2)nc(C2CC2)c1
InChIInChI=1S/C17H14N6/c1-2-13(11-4-5-11)22-14(3-1)17-16(19-9-20-17)12-6-7-15-18-10-21-23(15)8-12/h1-3,6-11H,4-5H2,(H,19,20)
InChIKeyNBWIWVMSNZHGIQ-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.06
Rot. Bonds3

About 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine

6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 141079493) has the molecular formula C17H14N6 and a molecular weight of 302.34 g/mol. Its IUPAC name is 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID141079493
Molecular FormulaC17H14N6
Molecular Weight302.34 g/mol
Exact Mass302.13
IUPAC Name6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1cc(-c2[nH]cnc2-c2ccc3ncnn3c2)nc(C2CC2)c1
InChIInChI=1S/C17H14N6/c1-2-13(11-4-5-11)22-14(3-1)17-16(19-9-20-17)12-6-7-15-18-10-21-23(15)8-12/h1-3,6-11H,4-5H2,(H,19,20)
InChIKeyNBWIWVMSNZHGIQ-UHFFFAOYSA-N
XLogP3.06
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 141079493) is 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is c1cc(-c2[nH]cnc2-c2ccc3ncnn3c2)nc(C2CC2)c1.
What is the InChIKey of 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is NBWIWVMSNZHGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6/c1-2-13(11-4-5-11)22-14(3-1)17-16(19-9-20-17)12-6-7-15-18-10-21-23(15)8-12/h1-3,6-11H,4-5H2,(H,19,20).
What are the key properties of 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 302.34 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(6-cyclopropyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 141079493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).