N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide

C14H18ClN3O — CID 47151010

IUPACN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide
SMILESCCCCCC(=O)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C14H18ClN3O/c1-2-3-4-5-14(19)16-8-12-10-18-9-11(15)6-7-13(18)17-12/h6-7,9-10H,2-5,8H2,1H3,(H,16,19)
InChIKeyIWDRRIQXPRVENU-UHFFFAOYSA-N
MW279.77 g/mol
LogP3.18
Rot. Bonds6

About N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide (PubChem CID 47151010) has the molecular formula C14H18ClN3O and a molecular weight of 279.77 g/mol. Its IUPAC name is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide.

Molecular Properties

Compound NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide
PubChem CID47151010
Molecular FormulaC14H18ClN3O
Molecular Weight279.77 g/mol
Exact Mass279.11
IUPAC NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide
SMILESCCCCCC(=O)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C14H18ClN3O/c1-2-3-4-5-14(19)16-8-12-10-18-9-11(15)6-7-13(18)17-12/h6-7,9-10H,2-5,8H2,1H3,(H,16,19)
InChIKeyIWDRRIQXPRVENU-UHFFFAOYSA-N
XLogP3.18
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47342909
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47343482
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutanamide
CID 47150050
(2E,4E)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexa-2,4-dienamide
CID 47151007
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]pentanamide
CID 106237592
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N-methylpropanamide
CID 78998419
5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
CID 86917632
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(4-oxo-3H-quinazolin-2-yl)propanamide
CID 137300679
N-tert-butyl-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
CID 115625685
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]ethylurea
CID 83112157
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]butane-1-sulfonamide
CID 110672034

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide?
The IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide (CID 47151010) is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide.
What is the SMILES notation for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide?
The canonical SMILES for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide is CCCCCC(=O)NCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide?
The InChIKey is IWDRRIQXPRVENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O/c1-2-3-4-5-14(19)16-8-12-10-18-9-11(15)6-7-13(18)17-12/h6-7,9-10H,2-5,8H2,1H3,(H,16,19).
What are the key properties of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide?
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide has a molecular weight of 279.77 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide is sourced from PubChem (CID 47151010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).