2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide

C14H21N5O — CID 43478504

IUPAC2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
SMILESCCCNCc1c(N(C)CC(N)=O)nc2ccccn12
InChIInChI=1S/C14H21N5O/c1-3-7-16-9-11-14(18(2)10-12(15)20)17-13-6-4-5-8-19(11)13/h4-6,8,16H,3,7,9-10H2,1-2H3,(H2,15,20)
InChIKeyOKMJEIMTROTRMR-UHFFFAOYSA-N
MW275.36 g/mol
LogP0.76
Rot. Bonds7

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

2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide (PubChem CID 43478504) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
PubChem CID43478504
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
SMILESCCCNCc1c(N(C)CC(N)=O)nc2ccccn12
InChIInChI=1S/C14H21N5O/c1-3-7-16-9-11-14(18(2)10-12(15)20)17-13-6-4-5-8-19(11)13/h4-6,8,16H,3,7,9-10H2,1-2H3,(H2,15,20)
InChIKeyOKMJEIMTROTRMR-UHFFFAOYSA-N
XLogP0.76
TPSA75.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide?
The IUPAC name of 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide (CID 43478504) is 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide?
The canonical SMILES for 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide is CCCNCc1c(N(C)CC(N)=O)nc2ccccn12.
What is the InChIKey of 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide?
The InChIKey is OKMJEIMTROTRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-3-7-16-9-11-14(18(2)10-12(15)20)17-13-6-4-5-8-19(11)13/h4-6,8,16H,3,7,9-10H2,1-2H3,(H2,15,20).
What are the key properties of 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide?
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide has a molecular weight of 275.36 g/mol, XLogP of 0.76, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide is sourced from PubChem (CID 43478504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).