N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

C17H21N3S — CID 809305

IUPACN-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3sccc3C)c(NC(C)(C)C)n2c1
InChIInChI=1S/C17H21N3S/c1-11-6-7-13-18-14(15-12(2)8-9-21-15)16(20(13)10-11)19-17(3,4)5/h6-10,19H,1-5H3
InChIKeyWWNVROWPJFXCAU-UHFFFAOYSA-N
MW299.44 g/mol
LogP4.89
Rot. Bonds2

About N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 809305) has the molecular formula C17H21N3S and a molecular weight of 299.44 g/mol. Its IUPAC name is N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID809305
Molecular FormulaC17H21N3S
Molecular Weight299.44 g/mol
Exact Mass299.15
IUPAC NameN-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3sccc3C)c(NC(C)(C)C)n2c1
InChIInChI=1S/C17H21N3S/c1-11-6-7-13-18-14(15-12(2)8-9-21-15)16(20(13)10-11)19-17(3,4)5/h6-10,19H,1-5H3
InChIKeyWWNVROWPJFXCAU-UHFFFAOYSA-N
XLogP4.89
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylthiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 42741207
N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 809303
6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617755
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
N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3968769
N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 809322
6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine
CID 63617794
6-bromo-N-tert-butyl-2-(2-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 3900108
2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619127
N-(6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
CID 35523629
2,2-dimethyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42881752

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 809305) is N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3sccc3C)c(NC(C)(C)C)n2c1.
What is the InChIKey of N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is WWNVROWPJFXCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3S/c1-11-6-7-13-18-14(15-12(2)8-9-21-15)16(20(13)10-11)19-17(3,4)5/h6-10,19H,1-5H3.
What are the key properties of N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 299.44 g/mol, XLogP of 4.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 809305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).