benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate

C20H24N4O2 — CID 134794302

IUPACbenzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate
SMILESCCC(C)n1c(C(C)NC(=O)OCc2ccccc2)nc2cccnc21
InChIInChI=1S/C20H24N4O2/c1-4-14(2)24-18(23-17-11-8-12-21-19(17)24)15(3)22-20(25)26-13-16-9-6-5-7-10-16/h5-12,14-15H,4,13H2,1-3H3,(H,22,25)
InChIKeyCQHGZLVCWOUIHO-UHFFFAOYSA-N
MW352.44 g/mol
LogP4.39
Rot. Bonds6

About benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate

benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate (PubChem CID 134794302) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate.

Molecular Properties

Compound Namebenzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate
PubChem CID134794302
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Namebenzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate
SMILESCCC(C)n1c(C(C)NC(=O)OCc2ccccc2)nc2cccnc21
InChIInChI=1S/C20H24N4O2/c1-4-14(2)24-18(23-17-11-8-12-21-19(17)24)15(3)22-20(25)26-13-16-9-6-5-7-10-16/h5-12,14-15H,4,13H2,1-3H3,(H,22,25)
InChIKeyCQHGZLVCWOUIHO-UHFFFAOYSA-N
XLogP4.39
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate?
The IUPAC name of benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate (CID 134794302) is benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate.
What is the SMILES notation for benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate?
The canonical SMILES for benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate is CCC(C)n1c(C(C)NC(=O)OCc2ccccc2)nc2cccnc21.
What is the InChIKey of benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate?
The InChIKey is CQHGZLVCWOUIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-4-14(2)24-18(23-17-11-8-12-21-19(17)24)15(3)22-20(25)26-13-16-9-6-5-7-10-16/h5-12,14-15H,4,13H2,1-3H3,(H,22,25).
What are the key properties of benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate?
benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate has a molecular weight of 352.44 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[1-(3-butan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamate is sourced from PubChem (CID 134794302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).