N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide

C18H25N3O2 — CID 56880575

IUPACN-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide
SMILESCCN(CC1CCOCC1)C(=O)Cc1cnc2c(C)cccn12
InChIInChI=1S/C18H25N3O2/c1-3-20(13-15-6-9-23-10-7-15)17(22)11-16-12-19-18-14(2)5-4-8-21(16)18/h4-5,8,12,15H,3,6-7,9-11,13H2,1-2H3
InChIKeyJWRIOZRGZFEZJF-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.46
Rot. Bonds5

About N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide

N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide (PubChem CID 56880575) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide
PubChem CID56880575
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC NameN-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide
SMILESCCN(CC1CCOCC1)C(=O)Cc1cnc2c(C)cccn12
InChIInChI=1S/C18H25N3O2/c1-3-20(13-15-6-9-23-10-7-15)17(22)11-16-12-19-18-14(2)5-4-8-21(16)18/h4-5,8,12,15H,3,6-7,9-11,13H2,1-2H3
InChIKeyJWRIOZRGZFEZJF-UHFFFAOYSA-N
XLogP2.46
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide (CID 56880575) is N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide is CCN(CC1CCOCC1)C(=O)Cc1cnc2c(C)cccn12.
What is the InChIKey of N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide?
The InChIKey is JWRIOZRGZFEZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-3-20(13-15-6-9-23-10-7-15)17(22)11-16-12-19-18-14(2)5-4-8-21(16)18/h4-5,8,12,15H,3,6-7,9-11,13H2,1-2H3.
What are the key properties of N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide?
N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide has a molecular weight of 315.42 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide is sourced from PubChem (CID 56880575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).