7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine

C8H13N3 — CID 70583149

IUPAC7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC1(C)CCn2ncnc2C1
InChIInChI=1S/C8H13N3/c1-8(2)3-4-11-7(5-8)9-6-10-11/h6H,3-5H2,1-2H3
InChIKeyRQNCLAAHWRMALJ-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.25
Rot. Bonds

About 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine

7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 70583149) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID70583149
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC1(C)CCn2ncnc2C1
InChIInChI=1S/C8H13N3/c1-8(2)3-4-11-7(5-8)9-6-10-11/h6H,3-5H2,1-2H3
InChIKeyRQNCLAAHWRMALJ-UHFFFAOYSA-N
XLogP1.25
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine (CID 70583149) is 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine is CC1(C)CCn2ncnc2C1.
What is the InChIKey of 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is RQNCLAAHWRMALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-8(2)3-4-11-7(5-8)9-6-10-11/h6H,3-5H2,1-2H3.
What are the key properties of 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine?
7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 151.21 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 70583149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).