2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C22H25N5O2 — CID 131947273

IUPAC2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCCN1CCNC(=O)C1CC(=O)Nc1ccc(-c2cn3ccc(C)cc3n2)cc1
InChIInChI=1S/C22H25N5O2/c1-3-26-11-9-23-22(29)19(26)13-21(28)24-17-6-4-16(5-7-17)18-14-27-10-8-15(2)12-20(27)25-18/h4-8,10,12,14,19H,3,9,11,13H2,1-2H3,(H,23,29)(H,24,28)
InChIKeyCTVCKCOWNDAFOS-UHFFFAOYSA-N
MW391.48 g/mol
LogP2.46
Rot. Bonds5

About 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 131947273) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID131947273
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC Name2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCCN1CCNC(=O)C1CC(=O)Nc1ccc(-c2cn3ccc(C)cc3n2)cc1
InChIInChI=1S/C22H25N5O2/c1-3-26-11-9-23-22(29)19(26)13-21(28)24-17-6-4-16(5-7-17)18-14-27-10-8-15(2)12-20(27)25-18/h4-8,10,12,14,19H,3,9,11,13H2,1-2H3,(H,23,29)(H,24,28)
InChIKeyCTVCKCOWNDAFOS-UHFFFAOYSA-N
XLogP2.46
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 121028784
2-(1,3-dioxoisoindol-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 78832688
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentanecarboxamide
CID 121089730
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide
CID 121028737
1-(2-ethylphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089872
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]oxane-4-carboxamide
CID 122284723
2-(1-ethyl-3-oxopiperazin-2-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 131950761
1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 122284748
2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-[4-(2H-tetrazol-5-yloxy)phenyl]acetamide
CID 131949102
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122322731
5-methyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122284703
5-chloro-2-methoxy-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089750

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 131947273) is 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is CCN1CCNC(=O)C1CC(=O)Nc1ccc(-c2cn3ccc(C)cc3n2)cc1.
What is the InChIKey of 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is CTVCKCOWNDAFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-3-26-11-9-23-22(29)19(26)13-21(28)24-17-6-4-16(5-7-17)18-14-27-10-8-15(2)12-20(27)25-18/h4-8,10,12,14,19H,3,9,11,13H2,1-2H3,(H,23,29)(H,24,28).
What are the key properties of 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 391.48 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-3-oxopiperazin-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 131947273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).