6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine

C17H16N6 — CID 146389693

IUPAC6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn(C)c(C)c2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C17H16N6/c1-11-5-4-6-14(20-11)17-16(12(2)22(3)21-17)13-7-8-15-18-10-19-23(15)9-13/h4-10H,1-3H3
InChIKeyKBLRFACLHROAGU-UHFFFAOYSA-N
MW304.36 g/mol
LogP2.81
Rot. Bonds2

About 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine

6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 146389693) has the molecular formula C17H16N6 and a molecular weight of 304.36 g/mol. Its IUPAC name is 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID146389693
Molecular FormulaC17H16N6
Molecular Weight304.36 g/mol
Exact Mass304.14
IUPAC Name6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn(C)c(C)c2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C17H16N6/c1-11-5-4-6-14(20-11)17-16(12(2)22(3)21-17)13-7-8-15-18-10-19-23(15)9-13/h4-10H,1-3H3
InChIKeyKBLRFACLHROAGU-UHFFFAOYSA-N
XLogP2.81
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.36
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 146389693) is 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccc(-c2nn(C)c(C)c2-c2ccc3ncnn3c2)n1.
What is the InChIKey of 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is KBLRFACLHROAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6/c1-11-5-4-6-14(20-11)17-16(12(2)22(3)21-17)13-7-8-15-18-10-19-23(15)9-13/h4-10H,1-3H3.
What are the key properties of 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 304.36 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1,5-dimethyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 146389693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).