benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate

C17H17N3O2 — CID 110734959

IUPACbenzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate
SMILESCc1nc2ccc(NC(=O)OCc3ccccc3)cn2c1C
InChIInChI=1S/C17H17N3O2/c1-12-13(2)20-10-15(8-9-16(20)18-12)19-17(21)22-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21)
InChIKeyUDBOJNKPUMJMGB-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.70
Rot. Bonds3

About benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate

benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate (PubChem CID 110734959) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate.

Molecular Properties

Compound Namebenzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate
PubChem CID110734959
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Namebenzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate
SMILESCc1nc2ccc(NC(=O)OCc3ccccc3)cn2c1C
InChIInChI=1S/C17H17N3O2/c1-12-13(2)20-10-15(8-9-16(20)18-12)19-17(21)22-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21)
InChIKeyUDBOJNKPUMJMGB-UHFFFAOYSA-N
XLogP3.70
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

benzyl N-(1-ethyl-6-oxo-3-pyridinyl)carbamate
CID 130157687
benzyl N-(4-acetylphenyl)carbamate
CID 2994007
benzyl N-[4-(4-methoxyphenyl)phenyl]carbamate
CID 102104858
benzyl N-(1-methylindazol-5-yl)carbamate
CID 69411375
benzyl N-[4-(chlorooxymethyl)phenyl]carbamate
CID 70641351
benzyl N-[4-(tetrazol-1-yl)phenyl]carbamate
CID 122584873
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
CID 110734956
benzyl N-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
CID 119009610
benzyl N-[4-(2-aminoethyl)phenyl]carbamate
CID 86810400
benzyl N-(4-isocyanatophenyl)carbamate
CID 169355606
benzyl N-(2-methyl-3-pyridinyl)carbamate
CID 10514300
benzyl N-(3-formyl-4-methylphenyl)carbamate
CID 123875597

Frequently Asked Questions

What is the IUPAC name of benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate?
The IUPAC name of benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate (CID 110734959) is benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate.
What is the SMILES notation for benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate?
The canonical SMILES for benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate is Cc1nc2ccc(NC(=O)OCc3ccccc3)cn2c1C.
What is the InChIKey of benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate?
The InChIKey is UDBOJNKPUMJMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-12-13(2)20-10-15(8-9-16(20)18-12)19-17(21)22-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21).
What are the key properties of benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate?
benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate has a molecular weight of 295.34 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate is sourced from PubChem (CID 110734959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).