N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

C15H23N3 — CID 809303

IUPACN-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(C(C)C)c(NC(C)(C)C)n2c1
InChIInChI=1S/C15H23N3/c1-10(2)13-14(17-15(4,5)6)18-9-11(3)7-8-12(18)16-13/h7-10,17H,1-6H3
InChIKeyMYISAXIXELCAOD-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.98
Rot. Bonds2

About N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 809303) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID809303
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(C(C)C)c(NC(C)(C)C)n2c1
InChIInChI=1S/C15H23N3/c1-10(2)13-14(17-15(4,5)6)18-9-11(3)7-8-12(18)16-13/h7-10,17H,1-6H3
InChIKeyMYISAXIXELCAOD-UHFFFAOYSA-N
XLogP3.98
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3968769
N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808839
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029408
N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 809305
2-(1,3-benzodioxol-5-yl)-N-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-amine
CID 809308
4-[3-(tert-butylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 856450
3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
CID 143656817
1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029316
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115747139
2-(furan-2-yl)-6-methyl-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3533283
methyl 3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]butanoate
CID 101410649
6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808986

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (CID 809303) is N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(C(C)C)c(NC(C)(C)C)n2c1.
What is the InChIKey of N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is MYISAXIXELCAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-10(2)13-14(17-15(4,5)6)18-9-11(3)7-8-12(18)16-13/h7-10,17H,1-6H3.
What are the key properties of N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 245.37 g/mol, XLogP of 3.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 809303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).