N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

C23H29N3O — CID 10361367

IUPACN,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCCCCN(CCCC)C(=O)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C23H29N3O/c1-3-5-15-25(16-6-4-2)22(27)18-20-23(19-12-8-7-9-13-19)24-21-14-10-11-17-26(20)21/h7-14,17H,3-6,15-16,18H2,1-2H3
InChIKeyOKBDNJRYPXHSPE-UHFFFAOYSA-N
MW363.50 g/mol
LogP4.97
Rot. Bonds9

About N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 10361367) has the molecular formula C23H29N3O and a molecular weight of 363.50 g/mol. Its IUPAC name is N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID10361367
Molecular FormulaC23H29N3O
Molecular Weight363.50 g/mol
Exact Mass363.23
IUPAC NameN,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCCCCN(CCCC)C(=O)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C23H29N3O/c1-3-5-15-25(16-6-4-2)22(27)18-20-23(19-12-8-7-9-13-19)24-21-14-10-11-17-26(20)21/h7-14,17H,3-6,15-16,18H2,1-2H3
InChIKeyOKBDNJRYPXHSPE-UHFFFAOYSA-N
XLogP4.97
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.50
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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N,N-Dimethyl-2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetamide 2,3-dihydroxysuccinate
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Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 10361367) is N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is CCCCN(CCCC)C(=O)Cc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is OKBDNJRYPXHSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O/c1-3-5-15-25(16-6-4-2)22(27)18-20-23(19-12-8-7-9-13-19)24-21-14-10-11-17-26(20)21/h7-14,17H,3-6,15-16,18H2,1-2H3.
What are the key properties of N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 363.50 g/mol, XLogP of 4.97, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 10361367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).