(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone

C13H16N4O — CID 39162238

IUPAC(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone
SMILESCc1cccn2cc(C(=O)N3CCNCC3)nc12
InChIInChI=1S/C13H16N4O/c1-10-3-2-6-17-9-11(15-12(10)17)13(18)16-7-4-14-5-8-16/h2-3,6,9,14H,4-5,7-8H2,1H3
InChIKeyDGMABEVIVZJLBR-UHFFFAOYSA-N
MW244.30 g/mol
LogP0.69
Rot. Bonds1

About (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone

(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone (PubChem CID 39162238) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone
PubChem CID39162238
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone
SMILESCc1cccn2cc(C(=O)N3CCNCC3)nc12
InChIInChI=1S/C13H16N4O/c1-10-3-2-6-17-9-11(15-12(10)17)13(18)16-7-4-14-5-8-16/h2-3,6,9,14H,4-5,7-8H2,1H3
InChIKeyDGMABEVIVZJLBR-UHFFFAOYSA-N
XLogP0.69
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 87051382
(8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone
CID 95709770
(6R,11R)-11-hydroxy-8-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-2,8-diazaspiro[5.5]undecan-1-one
CID 164689523
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 58252544
(8-methylimidazo[1,2-a]pyridin-2-yl)-spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]-1'-ylmethanone
CID 138806654
(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide
CID 92635367
azepan-1-yl-[(2S)-4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]methanone
CID 92632850
(4-chlorophenyl)-[(3S)-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]methanone
CID 42098520
(8-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 95222377
[3-(1-ethylimidazol-2-yl)piperidin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 74240001
(8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone
CID 92632340
[3-[4-(aminomethyl)triazol-1-yl]piperidin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 167786897

Frequently Asked Questions

What is the IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone?
The IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone (CID 39162238) is (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone.
What is the SMILES notation for (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone?
The canonical SMILES for (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone is Cc1cccn2cc(C(=O)N3CCNCC3)nc12.
What is the InChIKey of (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone?
The InChIKey is DGMABEVIVZJLBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-10-3-2-6-17-9-11(15-12(10)17)13(18)16-7-4-14-5-8-16/h2-3,6,9,14H,4-5,7-8H2,1H3.
What are the key properties of (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone?
(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone has a molecular weight of 244.30 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone is sourced from PubChem (CID 39162238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).