N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide

C23H27N3O4 — CID 69338801

IUPACN-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide
SMILESCC(=O)N(c1c(-c2ccc(C3OCCO3)o2)nc2cccc(C)n12)C1CCCCC1
InChIInChI=1S/C23H27N3O4/c1-15-7-6-10-20-24-21(18-11-12-19(30-18)23-28-13-14-29-23)22(25(15)20)26(16(2)27)17-8-4-3-5-9-17/h6-7,10-12,17,23H,3-5,8-9,13-14H2,1-2H3
InChIKeyIVKZORGHRAVEFS-UHFFFAOYSA-N
MW409.49 g/mol
LogP4.63
Rot. Bonds4

About N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide

N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide (PubChem CID 69338801) has the molecular formula C23H27N3O4 and a molecular weight of 409.49 g/mol. Its IUPAC name is N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide
PubChem CID69338801
Molecular FormulaC23H27N3O4
Molecular Weight409.49 g/mol
Exact Mass409.20
IUPAC NameN-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide
SMILESCC(=O)N(c1c(-c2ccc(C3OCCO3)o2)nc2cccc(C)n12)C1CCCCC1
InChIInChI=1S/C23H27N3O4/c1-15-7-6-10-20-24-21(18-11-12-19(30-18)23-28-13-14-29-23)22(25(15)20)26(16(2)27)17-8-4-3-5-9-17/h6-7,10-12,17,23H,3-5,8-9,13-14H2,1-2H3
InChIKeyIVKZORGHRAVEFS-UHFFFAOYSA-N
XLogP4.63
TPSA69.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.49
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide 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 N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide?
The IUPAC name of N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide (CID 69338801) is N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide?
The canonical SMILES for N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide is CC(=O)N(c1c(-c2ccc(C3OCCO3)o2)nc2cccc(C)n12)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide?
The InChIKey is IVKZORGHRAVEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O4/c1-15-7-6-10-20-24-21(18-11-12-19(30-18)23-28-13-14-29-23)22(25(15)20)26(16(2)27)17-8-4-3-5-9-17/h6-7,10-12,17,23H,3-5,8-9,13-14H2,1-2H3.
What are the key properties of N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide?
N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide has a molecular weight of 409.49 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[2-[5-(1,3-dioxolan-2-yl)furan-2-yl]-5-methylimidazo[1,2-a]pyridin-3-yl]acetamide is sourced from PubChem (CID 69338801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).