N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide

C20H21N3O2 — CID 90569909

IUPACN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)N(Cc2cnc3ccccn23)C2CC2)c1
InChIInChI=1S/C20H21N3O2/c1-15-5-4-6-18(11-15)25-14-20(24)23(16-8-9-16)13-17-12-21-19-7-2-3-10-22(17)19/h2-7,10-12,16H,8-9,13-14H2,1H3
InChIKeyUENFVWXDHZEGEH-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.21
Rot. Bonds6

About N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide (PubChem CID 90569909) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide
PubChem CID90569909
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)N(Cc2cnc3ccccn23)C2CC2)c1
InChIInChI=1S/C20H21N3O2/c1-15-5-4-6-18(11-15)25-14-20(24)23(16-8-9-16)13-17-12-21-19-7-2-3-10-22(17)19/h2-7,10-12,16H,8-9,13-14H2,1H3
InChIKeyUENFVWXDHZEGEH-UHFFFAOYSA-N
XLogP3.21
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide (CID 90569909) is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)N(Cc2cnc3ccccn23)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is UENFVWXDHZEGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-15-5-4-6-18(11-15)25-14-20(24)23(16-8-9-16)13-17-12-21-19-7-2-3-10-22(17)19/h2-7,10-12,16H,8-9,13-14H2,1H3.
What are the key properties of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide?
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 335.41 g/mol, XLogP of 3.21, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 90569909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).