tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate

C14H19N3O2 — CID 175381261

IUPACtert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate
SMILESCc1c(CNC(=O)OC(C)(C)C)nc2ccccn12
InChIInChI=1S/C14H19N3O2/c1-10-11(9-15-13(18)19-14(2,3)4)16-12-7-5-6-8-17(10)12/h5-8H,9H2,1-4H3,(H,15,18)
InChIKeyLHRXVDOWANIEJZ-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.67
Rot. Bonds2

About tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate

tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate (PubChem CID 175381261) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate
PubChem CID175381261
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Nametert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate
SMILESCc1c(CNC(=O)OC(C)(C)C)nc2ccccn12
InChIInChI=1S/C14H19N3O2/c1-10-11(9-15-13(18)19-14(2,3)4)16-12-7-5-6-8-17(10)12/h5-8H,9H2,1-4H3,(H,15,18)
InChIKeyLHRXVDOWANIEJZ-UHFFFAOYSA-N
XLogP2.67
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl N-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]methyl]carbamate
CID 139028210
tert-butyl N-[(3-chloroquinoxalin-2-yl)methyl]carbamate
CID 117274297
tert-butyl 2-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-1-carboxylate
CID 76562696
2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 84684607
tert-butyl N-[(3-methyl-4-oxophthalazin-1-yl)methyl]carbamate
CID 71779480
tert-butyl N-[(6-methyl-2-pyridinyl)methyl]carbamate
CID 63788697
tert-butyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrole-1-carboxylate
CID 140967024
tert-butyl N-[(7-phenylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate
CID 175306900
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 83832700
tert-butyl N-[(4-oxo-3-prop-2-ynylphthalazin-1-yl)methyl]carbamate
CID 121049046
tert-butyl N-[2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propyl]carbamate
CID 71852509
tert-butyl N-[4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)phenyl]carbamate
CID 9474241

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate?
The IUPAC name of tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate (CID 175381261) is tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate.
What is the SMILES notation for tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate?
The canonical SMILES for tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate is Cc1c(CNC(=O)OC(C)(C)C)nc2ccccn12.
What is the InChIKey of tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate?
The InChIKey is LHRXVDOWANIEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10-11(9-15-13(18)19-14(2,3)4)16-12-7-5-6-8-17(10)12/h5-8H,9H2,1-4H3,(H,15,18).
What are the key properties of tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate?
tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate has a molecular weight of 261.32 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate is sourced from PubChem (CID 175381261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).