2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide

C13H17ClN4O — CID 78959550

IUPAC2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide
SMILESCC(NCc1cn2cc(Cl)ccc2n1)C(=O)N(C)C
InChIInChI=1S/C13H17ClN4O/c1-9(13(19)17(2)3)15-6-11-8-18-7-10(14)4-5-12(18)16-11/h4-5,7-9,15H,6H2,1-3H3
InChIKeyQXIGZWMYYWXZBR-UHFFFAOYSA-N
MW280.76 g/mol
LogP1.55
Rot. Bonds4

About 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide

2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide (PubChem CID 78959550) has the molecular formula C13H17ClN4O and a molecular weight of 280.76 g/mol. Its IUPAC name is 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide
PubChem CID78959550
Molecular FormulaC13H17ClN4O
Molecular Weight280.76 g/mol
Exact Mass280.11
IUPAC Name2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide
SMILESCC(NCc1cn2cc(Cl)ccc2n1)C(=O)N(C)C
InChIInChI=1S/C13H17ClN4O/c1-9(13(19)17(2)3)15-6-11-8-18-7-10(14)4-5-12(18)16-11/h4-5,7-9,15H,6H2,1-3H3
InChIKeyQXIGZWMYYWXZBR-UHFFFAOYSA-N
XLogP1.55
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.76
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 78960376
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutan-2-amine
CID 115625717
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(4-chlorophenyl)ethanamine
CID 78818376
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-methylamino]propanoic acid
CID 55096845
(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
CID 115345173
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556
(1S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(furan-2-yl)ethanamine
CID 115345178
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-2-propan-2-ylbutan-1-amine
CID 102905572
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N-methylpropanamide
CID 78998419
(2S,3R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrazol-1-ylbutan-2-amine
CID 95329802
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]ethylurea
CID 83112157
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutanamide
CID 47150050

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide (CID 78959550) is 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide is CC(NCc1cn2cc(Cl)ccc2n1)C(=O)N(C)C.
What is the InChIKey of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide?
The InChIKey is QXIGZWMYYWXZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN4O/c1-9(13(19)17(2)3)15-6-11-8-18-7-10(14)4-5-12(18)16-11/h4-5,7-9,15H,6H2,1-3H3.
What are the key properties of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide?
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide has a molecular weight of 280.76 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 78959550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).