3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide

C11H13ClN4O — CID 115345098

IUPAC3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
SMILESNC(=O)CCNCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C11H13ClN4O/c12-8-1-2-11-15-9(7-16(11)6-8)5-14-4-3-10(13)17/h1-2,6-7,14H,3-5H2,(H2,13,17)
InChIKeyQTGXVVPIDSMVQW-UHFFFAOYSA-N
MW252.71 g/mol
LogP0.95
Rot. Bonds5

About 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide

3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide (PubChem CID 115345098) has the molecular formula C11H13ClN4O and a molecular weight of 252.71 g/mol. Its IUPAC name is 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide.

Molecular Properties

Compound Name3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
PubChem CID115345098
Molecular FormulaC11H13ClN4O
Molecular Weight252.71 g/mol
Exact Mass252.08
IUPAC Name3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
SMILESNC(=O)CCNCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C11H13ClN4O/c12-8-1-2-11-15-9(7-16(11)6-8)5-14-4-3-10(13)17/h1-2,6-7,14H,3-5H2,(H2,13,17)
InChIKeyQTGXVVPIDSMVQW-UHFFFAOYSA-N
XLogP0.95
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.71
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide with MolForge

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

Launch Full Analysis

Related Compounds

5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide
CID 106237592
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]ethylurea
CID 83112157
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N-methylpropanamide
CID 78998419
N-tert-butyl-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
CID 115625685
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N-(2-methoxyethyl)propanamide
CID 115625613
5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentan-1-ol
CID 107303015
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylsulfinylethanamine
CID 115632465
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylsulfinylethanamine
CID 115632290
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclopropylpropan-1-amine
CID 115639536
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5,5,5-trifluoropentan-1-amine
CID 115491273
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-pyridazin-3-ylmethanamine
CID 106833996
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 78913138

Frequently Asked Questions

What is the IUPAC name of 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide?
The IUPAC name of 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide (CID 115345098) is 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide.
What is the SMILES notation for 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide?
The canonical SMILES for 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide is NC(=O)CCNCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide?
The InChIKey is QTGXVVPIDSMVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN4O/c12-8-1-2-11-15-9(7-16(11)6-8)5-14-4-3-10(13)17/h1-2,6-7,14H,3-5H2,(H2,13,17).
What are the key properties of 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide?
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide has a molecular weight of 252.71 g/mol, XLogP of 0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide is sourced from PubChem (CID 115345098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).