N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide

C15H19N5O2 — CID 127984068

IUPACN-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide
SMILESCN1CCN(CC(=O)NCc2ccn3ccnc3c2)CC1=O
InChIInChI=1S/C15H19N5O2/c1-18-6-7-19(11-15(18)22)10-14(21)17-9-12-2-4-20-5-3-16-13(20)8-12/h2-5,8H,6-7,9-11H2,1H3,(H,17,21)
InChIKeyWXTUVPUDXKFWHW-UHFFFAOYSA-N
MW301.35 g/mol
LogP-0.28
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide

N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide (PubChem CID 127984068) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide
PubChem CID127984068
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide
SMILESCN1CCN(CC(=O)NCc2ccn3ccnc3c2)CC1=O
InChIInChI=1S/C15H19N5O2/c1-18-6-7-19(11-15(18)22)10-14(21)17-9-12-2-4-20-5-3-16-13(20)8-12/h2-5,8H,6-7,9-11H2,1H3,(H,17,21)
InChIKeyWXTUVPUDXKFWHW-UHFFFAOYSA-N
XLogP-0.28
TPSA69.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide
CID 119889538
N-ethyl-2-(4-methyl-3-oxopiperazin-1-yl)acetamide
CID 166062321
(2S,4S)-N-(imidazo[1,2-a]pyridin-7-ylmethyl)-4-methoxy-1-methylpyrrolidine-2-carboxamide
CID 128985689
N-[4-(imidazo[1,2-a]pyridin-7-ylmethylcarbamoylamino)phenyl]-4-methylpentanamide
CID 72699350
3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide
CID 119889498
1-(imidazo[1,2-a]pyridin-7-ylmethyl)-3-[[4-(propylamino)phenyl]methyl]urea
CID 119049609
2-acetyl-N-(imidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 154744053
1-(imidazo[1,2-a]pyridin-7-ylmethyl)-3-(3-methyl-1,2-oxazol-5-yl)urea
CID 167772547
N-benzyl-2-[4-[2-(2-methylimidazol-1-yl)ethyl]piperazin-1-yl]acetamide
CID 90533919
N-[(1R,2R)-2-hydroxy-4-(imidazol-1-ylmethyl)cyclopentyl]-2-(4-methyl-3-oxopiperazin-1-yl)acetamide
CID 167800069
7-ethylimidazo[1,2-a]pyridine
CID 18184463
2-(4-methyl-3-oxopiperazin-1-yl)acetic acid
CID 55263568

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide (CID 127984068) is N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide is CN1CCN(CC(=O)NCc2ccn3ccnc3c2)CC1=O.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide?
The InChIKey is WXTUVPUDXKFWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-18-6-7-19(11-15(18)22)10-14(21)17-9-12-2-4-20-5-3-16-13(20)8-12/h2-5,8H,6-7,9-11H2,1H3,(H,17,21).
What are the key properties of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide?
N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide has a molecular weight of 301.35 g/mol, XLogP of -0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide is sourced from PubChem (CID 127984068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).