N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide

C19H21N3O — CID 42694061

IUPACN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12
InChIInChI=1S/C19H21N3O/c1-3-4-8-17(23)21-19-18(15-11-9-14(2)10-12-15)20-16-7-5-6-13-22(16)19/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,23)
InChIKeyFHLJVYUIAUUHHK-UHFFFAOYSA-N
MW307.40 g/mol
LogP4.44
Rot. Bonds5

About N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide (PubChem CID 42694061) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
PubChem CID42694061
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12
InChIInChI=1S/C19H21N3O/c1-3-4-8-17(23)21-19-18(15-11-9-14(2)10-12-15)20-16-7-5-6-13-22(16)19/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,23)
InChIKeyFHLJVYUIAUUHHK-UHFFFAOYSA-N
XLogP4.44
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]octanamide
CID 42694186
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42694053
2-[(4-methylphenyl)methylsulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 134050030
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 42694065
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42693919
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694066
4-[(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutanoic acid
CID 23735799
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
N-[2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide
CID 42881791

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide?
The IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide (CID 42694061) is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide.
What is the SMILES notation for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide?
The canonical SMILES for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide is CCCCC(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12.
What is the InChIKey of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide?
The InChIKey is FHLJVYUIAUUHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-3-4-8-17(23)21-19-18(15-11-9-14(2)10-12-15)20-16-7-5-6-13-22(16)19/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide?
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide has a molecular weight of 307.40 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide is sourced from PubChem (CID 42694061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).