2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide

C18H18ClN3O2 — CID 8917158

IUPAC2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)NCc1cn2ccccc2n1
InChIInChI=1S/C18H18ClN3O2/c1-18(2,24-15-8-6-13(19)7-9-15)17(23)20-11-14-12-22-10-4-3-5-16(22)21-14/h3-10,12H,11H2,1-2H3,(H,20,23)
InChIKeyAVHWEIXPJHBFSZ-UHFFFAOYSA-N
MW343.81 g/mol
LogP3.46
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide

2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide (PubChem CID 8917158) has the molecular formula C18H18ClN3O2 and a molecular weight of 343.81 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide
PubChem CID8917158
Molecular FormulaC18H18ClN3O2
Molecular Weight343.81 g/mol
Exact Mass343.11
IUPAC Name2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)NCc1cn2ccccc2n1
InChIInChI=1S/C18H18ClN3O2/c1-18(2,24-15-8-6-13(19)7-9-15)17(23)20-11-14-12-22-10-4-3-5-16(22)21-14/h3-10,12H,11H2,1-2H3,(H,20,23)
InChIKeyAVHWEIXPJHBFSZ-UHFFFAOYSA-N
XLogP3.46
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.81
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide (CID 8917158) is 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide is CC(C)(Oc1ccc(Cl)cc1)C(=O)NCc1cn2ccccc2n1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide?
The InChIKey is AVHWEIXPJHBFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN3O2/c1-18(2,24-15-8-6-13(19)7-9-15)17(23)20-11-14-12-22-10-4-3-5-16(22)21-14/h3-10,12H,11H2,1-2H3,(H,20,23).
What are the key properties of 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide?
2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide has a molecular weight of 343.81 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide is sourced from PubChem (CID 8917158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).