5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine

C15H20N6 — CID 79537113

IUPAC5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine
SMILESCc1ccc2nc(Cn3nnc(N)c3C(C)(C)C)cn2c1
InChIInChI=1S/C15H20N6/c1-10-5-6-12-17-11(8-20(12)7-10)9-21-13(15(2,3)4)14(16)18-19-21/h5-8H,9,16H2,1-4H3
InChIKeyGBFHCWCNSPXJEV-UHFFFAOYSA-N
MW284.37 g/mol
LogP2.16
Rot. Bonds2

About 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine

5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine (PubChem CID 79537113) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine.

Molecular Properties

Compound Name5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine
PubChem CID79537113
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine
SMILESCc1ccc2nc(Cn3nnc(N)c3C(C)(C)C)cn2c1
InChIInChI=1S/C15H20N6/c1-10-5-6-12-17-11(8-20(12)7-10)9-21-13(15(2,3)4)14(16)18-19-21/h5-8H,9,16H2,1-4H3
InChIKeyGBFHCWCNSPXJEV-UHFFFAOYSA-N
XLogP2.16
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine?
The IUPAC name of 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine (CID 79537113) is 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine.
What is the SMILES notation for 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine?
The canonical SMILES for 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine is Cc1ccc2nc(Cn3nnc(N)c3C(C)(C)C)cn2c1.
What is the InChIKey of 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine?
The InChIKey is GBFHCWCNSPXJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-10-5-6-12-17-11(8-20(12)7-10)9-21-13(15(2,3)4)14(16)18-19-21/h5-8H,9,16H2,1-4H3.
What are the key properties of 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine?
5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine has a molecular weight of 284.37 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-amine is sourced from PubChem (CID 79537113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).