N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C18H19N3O2 — CID 122322731

IUPACN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1cc(-c2cn3ccc(C)cc3n2)ccc1OC
InChIInChI=1S/C18H19N3O2/c1-4-18(22)20-14-10-13(5-6-16(14)23-3)15-11-21-8-7-12(2)9-17(21)19-15/h5-11H,4H2,1-3H3,(H,20,22)
InChIKeyHHOFBFUPDFABPG-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.67
Rot. Bonds4

About N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 122322731) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID122322731
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1cc(-c2cn3ccc(C)cc3n2)ccc1OC
InChIInChI=1S/C18H19N3O2/c1-4-18(22)20-14-10-13(5-6-16(14)23-3)15-11-21-8-7-12(2)9-17(21)19-15/h5-11H,4H2,1-3H3,(H,20,22)
InChIKeyHHOFBFUPDFABPG-UHFFFAOYSA-N
XLogP3.67
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
CID 122322732
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122322947
4-chloro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122322761
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122322840
5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122322854
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-(trifluoromethyl)benzamide
CID 122322767
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122322905
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]adamantane-1-carboxamide
CID 122322856
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 122322778
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide
CID 122322940
3-(2,5-dimethoxyphenyl)-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methylpyrazole-5-carboxamide
CID 122322901

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 122322731) is N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is CCC(=O)Nc1cc(-c2cn3ccc(C)cc3n2)ccc1OC.
What is the InChIKey of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is HHOFBFUPDFABPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-4-18(22)20-14-10-13(5-6-16(14)23-3)15-11-21-8-7-12(2)9-17(21)19-15/h5-11H,4H2,1-3H3,(H,20,22).
What are the key properties of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 309.37 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 122322731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).