2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine

C12H17N3 — CID 82059965

IUPAC2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine
SMILESCc1ccn2cc(C(C)(C)C)nc2c1N
InChIInChI=1S/C12H17N3/c1-8-5-6-15-7-9(12(2,3)4)14-11(15)10(8)13/h5-7H,13H2,1-4H3
InChIKeyQIZCLXKQMVUZHK-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.52
Rot. Bonds

About 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine

2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine (PubChem CID 82059965) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine
PubChem CID82059965
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine
SMILESCc1ccn2cc(C(C)(C)C)nc2c1N
InChIInChI=1S/C12H17N3/c1-8-5-6-15-7-9(12(2,3)4)14-11(15)10(8)13/h5-7H,13H2,1-4H3
InChIKeyQIZCLXKQMVUZHK-UHFFFAOYSA-N
XLogP2.52
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butyl-8-methylimidazo[1,5-a]pyrimidin-6-amine
CID 139442601
(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol
CID 46205731
3-tert-butyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 82061173
6,8-ditert-butylimidazo[1,2-a]pyrazine
CID 139576322
2-tert-butylimidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63260372
4-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-6-yl)benzoic acid
CID 93211518
ethyl 2-tert-butylimidazo[1,2-a]pyridine-7-carboxylate
CID 66677880
7-tert-butyl-2-propan-2-ylimidazo[1,2-a]pyrimidine
CID 58415246
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol
CID 58449903
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
CID 112555669
ethyl 2-azido-3-(2-tert-butylimidazo[1,2-a]pyridin-8-yl)prop-2-enoate
CID 75147947
2-tert-butylimidazo[1,5-a]pyrimidine
CID 138656525

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine (CID 82059965) is 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine is Cc1ccn2cc(C(C)(C)C)nc2c1N.
What is the InChIKey of 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is QIZCLXKQMVUZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8-5-6-15-7-9(12(2,3)4)14-11(15)10(8)13/h5-7H,13H2,1-4H3.
What are the key properties of 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine?
2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 203.29 g/mol, XLogP of 2.52, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82059965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).