N-imidazo[1,2-a]pyridin-8-ylbutanamide

C11H13N3O — CID 110735039

IUPACN-imidazo[1,2-a]pyridin-8-ylbutanamide
SMILESCCCC(=O)Nc1cccn2ccnc12
InChIInChI=1S/C11H13N3O/c1-2-4-10(15)13-9-5-3-7-14-8-6-12-11(9)14/h3,5-8H,2,4H2,1H3,(H,13,15)
InChIKeyOSHBWYMNJUGFHX-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.07
Rot. Bonds3

About N-imidazo[1,2-a]pyridin-8-ylbutanamide

N-imidazo[1,2-a]pyridin-8-ylbutanamide (PubChem CID 110735039) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-8-ylbutanamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-8-ylbutanamide
PubChem CID110735039
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC NameN-imidazo[1,2-a]pyridin-8-ylbutanamide
SMILESCCCC(=O)Nc1cccn2ccnc12
InChIInChI=1S/C11H13N3O/c1-2-4-10(15)13-9-5-3-7-14-8-6-12-11(9)14/h3,5-8H,2,4H2,1H3,(H,13,15)
InChIKeyOSHBWYMNJUGFHX-UHFFFAOYSA-N
XLogP2.07
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide
CID 110735130
3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide
CID 110745748
N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704434
N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide
CID 110745743
ethane;N-(2-hydroxyphenyl)butanamide
CID 142538893
N-tert-butylimidazo[1,2-a]pyridin-8-amine
CID 139390352
N-(2-bromophenyl)butanamide
CID 732405
N-(2-fluorophenyl)butanamide
CID 849021
N-(5-bromoquinolin-8-yl)butanamide
CID 35287139
N-pyrimidin-4-ylbutanamide
CID 130272746
N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 166377228
N-[2-[3,5-bis[2-(butanoylamino)phenyl]phenyl]phenyl]butanamide
CID 102081724

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-8-ylbutanamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-8-ylbutanamide (CID 110735039) is N-imidazo[1,2-a]pyridin-8-ylbutanamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-8-ylbutanamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-8-ylbutanamide is CCCC(=O)Nc1cccn2ccnc12.
What is the InChIKey of N-imidazo[1,2-a]pyridin-8-ylbutanamide?
The InChIKey is OSHBWYMNJUGFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-2-4-10(15)13-9-5-3-7-14-8-6-12-11(9)14/h3,5-8H,2,4H2,1H3,(H,13,15).
What are the key properties of N-imidazo[1,2-a]pyridin-8-ylbutanamide?
N-imidazo[1,2-a]pyridin-8-ylbutanamide has a molecular weight of 203.25 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-8-ylbutanamide is sourced from PubChem (CID 110735039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).