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

C15H19N3O3 — CID 143527845

IUPACtert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate
SMILESCC(=O)N(C(=O)OC(C)(C)C)c1cn2cc(C)ccc2n1
InChIInChI=1S/C15H19N3O3/c1-10-6-7-12-16-13(9-17(12)8-10)18(11(2)19)14(20)21-15(3,4)5/h6-9H,1-5H3
InChIKeyRGROPHGBWMNYDT-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.93
Rot. Bonds1

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

tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate (PubChem CID 143527845) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate
PubChem CID143527845
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Nametert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate
SMILESCC(=O)N(C(=O)OC(C)(C)C)c1cn2cc(C)ccc2n1
InChIInChI=1S/C15H19N3O3/c1-10-6-7-12-16-13(9-17(12)8-10)18(11(2)19)14(20)21-15(3,4)5/h6-9H,1-5H3
InChIKeyRGROPHGBWMNYDT-UHFFFAOYSA-N
XLogP2.93
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396821
tert-butyl N-acetyl-N-pyridin-4-ylcarbamate
CID 69108647
2-methyl-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]propanoic acid
CID 81228979
tert-butyl N,N-bis(4-methylphenyl)carbamate
CID 139528055
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 47342907
tert-butyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 135394551
tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 137347286
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82530473
tert-butyl N-(6-fluoro-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 58402559
methyl 2-[6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-pyridinyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 59273999
tert-butyl N-(7-methylisoquinolin-1-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 58972974

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate?
The IUPAC name of tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate (CID 143527845) is tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate.
What is the SMILES notation for tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate?
The canonical SMILES for tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate is CC(=O)N(C(=O)OC(C)(C)C)c1cn2cc(C)ccc2n1.
What is the InChIKey of tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate?
The InChIKey is RGROPHGBWMNYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-6-7-12-16-13(9-17(12)8-10)18(11(2)19)14(20)21-15(3,4)5/h6-9H,1-5H3.
What are the key properties of tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate?
tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate has a molecular weight of 289.34 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-acetyl-N-(6-methylimidazo[1,2-a]pyridin-2-yl)carbamate is sourced from PubChem (CID 143527845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).