N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide

C14H19N3O — CID 47342909

IUPACN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1cn2cc(C)ccc2n1
InChIInChI=1S/C14H19N3O/c1-3-4-5-14(18)15-8-12-10-17-9-11(2)6-7-13(17)16-12/h6-7,9-10H,3-5,8H2,1-2H3,(H,15,18)
InChIKeyFNXXAFJXWBILEE-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.45
Rot. Bonds5

About N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide

N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide (PubChem CID 47342909) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
PubChem CID47342909
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1cn2cc(C)ccc2n1
InChIInChI=1S/C14H19N3O/c1-3-4-5-14(18)15-8-12-10-17-9-11(2)6-7-13(17)16-12/h6-7,9-10H,3-5,8H2,1-2H3,(H,15,18)
InChIKeyFNXXAFJXWBILEE-UHFFFAOYSA-N
XLogP2.45
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47343482
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide
CID 47151010
3-amino-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860099
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide
CID 70745382
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556
(2S)-2-[[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetyl]amino]hexanoic acid
CID 120615238
2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-prop-2-enylacetamide
CID 86920922
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
CID 86849285
N-[(1-methylpyrrol-3-yl)methyl]pentanamide
CID 110782459
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutanamide
CID 47150050
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide
CID 70756563

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide?
The IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide (CID 47342909) is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide.
What is the SMILES notation for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide?
The canonical SMILES for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide is CCCCC(=O)NCc1cn2cc(C)ccc2n1.
What is the InChIKey of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide?
The InChIKey is FNXXAFJXWBILEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-4-5-14(18)15-8-12-10-17-9-11(2)6-7-13(17)16-12/h6-7,9-10H,3-5,8H2,1-2H3,(H,15,18).
What are the key properties of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide?
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide has a molecular weight of 245.33 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide is sourced from PubChem (CID 47342909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).