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

C20H25N3 — CID 3968769

IUPACN-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(C(C)c3ccccc3)c(NC(C)(C)C)n2c1
InChIInChI=1S/C20H25N3/c1-14-11-12-17-21-18(15(2)16-9-7-6-8-10-16)19(23(17)13-14)22-20(3,4)5/h6-13,15,22H,1-5H3
InChIKeyGUAMAULNBYQHQE-UHFFFAOYSA-N
MW307.44 g/mol
LogP5.00
Rot. Bonds3

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

N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 3968769) has the molecular formula C20H25N3 and a molecular weight of 307.44 g/mol. Its IUPAC name is N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID3968769
Molecular FormulaC20H25N3
Molecular Weight307.44 g/mol
Exact Mass307.20
IUPAC NameN-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(C(C)c3ccccc3)c(NC(C)(C)C)n2c1
InChIInChI=1S/C20H25N3/c1-14-11-12-17-21-18(15(2)16-9-7-6-8-10-16)19(23(17)13-14)22-20(3,4)5/h6-13,15,22H,1-5H3
InChIKeyGUAMAULNBYQHQE-UHFFFAOYSA-N
XLogP5.00
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.44
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 809303
N-benzyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808839
6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3987586
6-chloro-N-cyclohexyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3924325
N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 809305
6-N,6-N-dimethyl-2-(1-phenylethyl)imidazo[1,2-a]pyridine-3,6-diamine
CID 63618653
2-(1,3-benzodioxol-5-yl)-N-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-amine
CID 809308
7-methyl-2-[(1R)-1-phenylethyl]sulfanylpyrido[1,2-a][1,3,5]triazin-4-one
CID 7259039
4-[3-(tert-butylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 856450
6-methyl-3-[(1R)-1-phenylethyl]imidazo[1,5-a]pyridine
CID 172734332
methyl 3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]butanoate
CID 101410649
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029408

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine (CID 3968769) is N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(C(C)c3ccccc3)c(NC(C)(C)C)n2c1.
What is the InChIKey of N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is GUAMAULNBYQHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3/c1-14-11-12-17-21-18(15(2)16-9-7-6-8-10-16)19(23(17)13-14)22-20(3,4)5/h6-13,15,22H,1-5H3.
What are the key properties of N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
N-tert-butyl-6-methyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 307.44 g/mol, XLogP of 5.00, 3 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-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3968769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).