4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one

C15H19N5O — CID 165132808

IUPAC4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one
SMILESNCc1cn2cc(C3CC3)cc(N3CCNC(=O)C3)c2n1
InChIInChI=1S/C15H19N5O/c16-6-12-8-20-7-11(10-1-2-10)5-13(15(20)18-12)19-4-3-17-14(21)9-19/h5,7-8,10H,1-4,6,9,16H2,(H,17,21)
InChIKeyRLWZTGGFPOCPHK-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.61
Rot. Bonds3

About 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one

4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one (PubChem CID 165132808) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one.

Molecular Properties

Compound Name4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one
PubChem CID165132808
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one
SMILESNCc1cn2cc(C3CC3)cc(N3CCNC(=O)C3)c2n1
InChIInChI=1S/C15H19N5O/c16-6-12-8-20-7-11(10-1-2-10)5-13(15(20)18-12)19-4-3-17-14(21)9-19/h5,7-8,10H,1-4,6,9,16H2,(H,17,21)
InChIKeyRLWZTGGFPOCPHK-UHFFFAOYSA-N
XLogP0.61
TPSA75.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride
CID 165130814
1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione
CID 165133017
ethyl 2-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]acetate
CID 165131768
1-[2-(bromomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-3-methylimidazolidine-2,4-dione
CID 165132705
4-[3-(aminomethyl)-4-pyridinyl]piperazin-2-one
CID 99989750
1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide
CID 175752949
2-bromo-N-[(6-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-4-amine
CID 165132137
4-[2-(aminomethyl)-4-pyridinyl]piperazin-2-one
CID 62925510
2-[[6-cyclopropyl-8-[4-(oxetan-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridin-2-yl]methyl]isoindole-1,3-dione
CID 165132782
1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione
CID 160557487
3-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-3-azabicyclo[3.1.0]hexan-2-one
CID 165131828
2-cyclopropyl-4-(3-oxopiperazin-1-yl)-1H-pyrimidin-6-one
CID 137008995

Frequently Asked Questions

What is the IUPAC name of 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one?
The IUPAC name of 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one (CID 165132808) is 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one.
What is the SMILES notation for 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one?
The canonical SMILES for 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one is NCc1cn2cc(C3CC3)cc(N3CCNC(=O)C3)c2n1.
What is the InChIKey of 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one?
The InChIKey is RLWZTGGFPOCPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c16-6-12-8-20-7-11(10-1-2-10)5-13(15(20)18-12)19-4-3-17-14(21)9-19/h5,7-8,10H,1-4,6,9,16H2,(H,17,21).
What are the key properties of 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one?
4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one has a molecular weight of 285.35 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one is sourced from PubChem (CID 165132808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).