tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate

C14H20N4O2 — CID 82184406

IUPACtert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate
SMILESCC(C)(C)OC(=O)NCCc1cn2cc(N)ccc2n1
InChIInChI=1S/C14H20N4O2/c1-14(2,3)20-13(19)16-7-6-11-9-18-8-10(15)4-5-12(18)17-11/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,19)
InChIKeyLRNVGEZWQKIWQQ-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.98
Rot. Bonds3

About tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate

tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate (PubChem CID 82184406) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate
PubChem CID82184406
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Nametert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate
SMILESCC(C)(C)OC(=O)NCCc1cn2cc(N)ccc2n1
InChIInChI=1S/C14H20N4O2/c1-14(2,3)20-13(19)16-7-6-11-9-18-8-10(15)4-5-12(18)17-11/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,19)
InChIKeyLRNVGEZWQKIWQQ-UHFFFAOYSA-N
XLogP1.98
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[(6-formylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate
CID 155167684
tert-butyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]imidazole-1-carboxylate
CID 819122
tert-butyl N-[3-(4-aminophenyl)propyl]carbamate
CID 39353167
tert-butyl N-[[2-(diazenylmethyl)imidazo[1,2-a]pyridin-6-yl]methyl]carbamate
CID 155190382
tert-butyl N-[[6-[(cyclohexylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]carbamate
CID 155167651
tert-butyl N-[6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2-pyridinyl]carbamate
CID 140879192
tert-butyl N-[2-[1-(4-methylphenyl)sulfanylimidazol-4-yl]ethyl]carbamate
CID 70214405
tert-butyl N-[2-(1-formylpyrazol-3-yl)ethyl]carbamate
CID 91450229
tert-butyl N-(2-phenylethyl)carbamate;ethane
CID 177159157
2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82372253
tert-butyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396821
tert-butyl N-[2-(6-amino-3-pyridinyl)ethyl]carbamate
CID 86238106

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate (CID 82184406) is tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate is CC(C)(C)OC(=O)NCCc1cn2cc(N)ccc2n1.
What is the InChIKey of tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate?
The InChIKey is LRNVGEZWQKIWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-14(2,3)20-13(19)16-7-6-11-9-18-8-10(15)4-5-12(18)17-11/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,19).
What are the key properties of tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate?
tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate has a molecular weight of 276.34 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate is sourced from PubChem (CID 82184406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).