N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide

C19H19F2N3O — CID 42694724

IUPACN-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1c(-c2cccc(F)c2F)nc2cc(C)ccn12
InChIInChI=1S/C19H19F2N3O/c1-3-4-8-16(25)23-19-18(13-6-5-7-14(20)17(13)21)22-15-11-12(2)9-10-24(15)19/h5-7,9-11H,3-4,8H2,1-2H3,(H,23,25)
InChIKeySTAVGFYNBRCMJY-UHFFFAOYSA-N
MW343.38 g/mol
LogP4.72
Rot. Bonds5

About N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide

N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide (PubChem CID 42694724) has the molecular formula C19H19F2N3O and a molecular weight of 343.38 g/mol. Its IUPAC name is N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
PubChem CID42694724
Molecular FormulaC19H19F2N3O
Molecular Weight343.38 g/mol
Exact Mass343.15
IUPAC NameN-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1c(-c2cccc(F)c2F)nc2cc(C)ccn12
InChIInChI=1S/C19H19F2N3O/c1-3-4-8-16(25)23-19-18(13-6-5-7-14(20)17(13)21)22-15-11-12(2)9-10-24(15)19/h5-7,9-11H,3-4,8H2,1-2H3,(H,23,25)
InChIKeySTAVGFYNBRCMJY-UHFFFAOYSA-N
XLogP4.72
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-phenylpropanamide
CID 42694713
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694706
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
CID 42693874
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694061
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42693919
2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide
CID 42694164
N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881744
N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 42694497
N-(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)octanamide
CID 71856322
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755
ethyl N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]carbamate
CID 23938620

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide?
The IUPAC name of N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide (CID 42694724) is N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide.
What is the SMILES notation for N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide?
The canonical SMILES for N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide is CCCCC(=O)Nc1c(-c2cccc(F)c2F)nc2cc(C)ccn12.
What is the InChIKey of N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide?
The InChIKey is STAVGFYNBRCMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O/c1-3-4-8-16(25)23-19-18(13-6-5-7-14(20)17(13)21)22-15-11-12(2)9-10-24(15)19/h5-7,9-11H,3-4,8H2,1-2H3,(H,23,25).
What are the key properties of N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide?
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide has a molecular weight of 343.38 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide is sourced from PubChem (CID 42694724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).