5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide

C13H17ClN4O — CID 106237592

IUPAC5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide
SMILESNC(=O)CCCCNCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C13H17ClN4O/c14-10-4-5-13-17-11(9-18(13)8-10)7-16-6-2-1-3-12(15)19/h4-5,8-9,16H,1-3,6-7H2,(H2,15,19)
InChIKeyWNTPFEHZDPNWLG-UHFFFAOYSA-N
MW280.76 g/mol
LogP1.73
Rot. Bonds7

About 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide

5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide (PubChem CID 106237592) has the molecular formula C13H17ClN4O and a molecular weight of 280.76 g/mol. Its IUPAC name is 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide.

Molecular Properties

Compound Name5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide
PubChem CID106237592
Molecular FormulaC13H17ClN4O
Molecular Weight280.76 g/mol
Exact Mass280.11
IUPAC Name5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide
SMILESNC(=O)CCCCNCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C13H17ClN4O/c14-10-4-5-13-17-11(9-18(13)8-10)7-16-6-2-1-3-12(15)19/h4-5,8-9,16H,1-3,6-7H2,(H2,15,19)
InChIKeyWNTPFEHZDPNWLG-UHFFFAOYSA-N
XLogP1.73
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.76
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
CID 115345098
5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentan-1-ol
CID 107303015
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]ethylurea
CID 83112157
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5,5,5-trifluoropentan-1-amine
CID 115491273
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N-methylpropanamide
CID 78998419
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclopropylpropan-1-amine
CID 115639536
N-tert-butyl-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
CID 115625685
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 78913138
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylsulfinylethanamine
CID 115632465
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-propoxypropan-1-amine
CID 82943395
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N-(2-methoxyethyl)propanamide
CID 115625613
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrazol-1-ylpropan-1-amine
CID 115625574

Frequently Asked Questions

What is the IUPAC name of 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide?
The IUPAC name of 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide (CID 106237592) is 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide.
What is the SMILES notation for 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide?
The canonical SMILES for 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide is NC(=O)CCCCNCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide?
The InChIKey is WNTPFEHZDPNWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN4O/c14-10-4-5-13-17-11(9-18(13)8-10)7-16-6-2-1-3-12(15)19/h4-5,8-9,16H,1-3,6-7H2,(H2,15,19).
What are the key properties of 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide?
5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide has a molecular weight of 280.76 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide is sourced from PubChem (CID 106237592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).