4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine

C11H16N4 — CID 116989791

IUPAC4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine
SMILESCc1cccn2nc(CCC(C)N)nc12
InChIInChI=1S/C11H16N4/c1-8-4-3-7-15-11(8)13-10(14-15)6-5-9(2)12/h3-4,7,9H,5-6,12H2,1-2H3
InChIKeyDBIDQXCZMMDANE-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.32
Rot. Bonds3

About 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine

4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine (PubChem CID 116989791) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine.

Molecular Properties

Compound Name4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine
PubChem CID116989791
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine
SMILESCc1cccn2nc(CCC(C)N)nc12
InChIInChI=1S/C11H16N4/c1-8-4-3-7-15-11(8)13-10(14-15)6-5-9(2)12/h3-4,7,9H,5-6,12H2,1-2H3
InChIKeyDBIDQXCZMMDANE-UHFFFAOYSA-N
XLogP1.32
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine?
The IUPAC name of 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine (CID 116989791) is 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine.
What is the SMILES notation for 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine?
The canonical SMILES for 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine is Cc1cccn2nc(CCC(C)N)nc12.
What is the InChIKey of 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine?
The InChIKey is DBIDQXCZMMDANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-4-3-7-15-11(8)13-10(14-15)6-5-9(2)12/h3-4,7,9H,5-6,12H2,1-2H3.
What are the key properties of 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine?
4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine has a molecular weight of 204.28 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine is sourced from PubChem (CID 116989791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).