2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide

C13H18N6O2 — CID 62923506

IUPAC2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
SMILESCNCc1c(N(CC(N)=O)CC(N)=O)nc2ccccn12
InChIInChI=1S/C13H18N6O2/c1-16-6-9-13(17-12-4-2-3-5-19(9)12)18(7-10(14)20)8-11(15)21/h2-5,16H,6-8H2,1H3,(H2,14,20)(H2,15,21)
InChIKeyPNLNGUMLCJZZAS-UHFFFAOYSA-N
MW290.33 g/mol
LogP-1.17
Rot. Bonds7

About 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide

2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide (PubChem CID 62923506) has the molecular formula C13H18N6O2 and a molecular weight of 290.33 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
PubChem CID62923506
Molecular FormulaC13H18N6O2
Molecular Weight290.33 g/mol
Exact Mass290.15
IUPAC Name2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
SMILESCNCc1c(N(CC(N)=O)CC(N)=O)nc2ccccn12
InChIInChI=1S/C13H18N6O2/c1-16-6-9-13(17-12-4-2-3-5-19(9)12)18(7-10(14)20)8-11(15)21/h2-5,16H,6-8H2,1H3,(H2,14,20)(H2,15,21)
InChIKeyPNLNGUMLCJZZAS-UHFFFAOYSA-N
XLogP-1.17
TPSA118.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide (CID 62923506) is 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide is CNCc1c(N(CC(N)=O)CC(N)=O)nc2ccccn12.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide?
The InChIKey is PNLNGUMLCJZZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6O2/c1-16-6-9-13(17-12-4-2-3-5-19(9)12)18(7-10(14)20)8-11(15)21/h2-5,16H,6-8H2,1H3,(H2,14,20)(H2,15,21).
What are the key properties of 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide?
2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide has a molecular weight of 290.33 g/mol, XLogP of -1.17, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide is sourced from PubChem (CID 62923506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).