N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide

C19H19N3O — CID 141115885

IUPACN,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCN(C)C(=O)c1cn2ccnc2cc1CC=Cc1ccccc1
InChIInChI=1S/C19H19N3O/c1-21(2)19(23)17-14-22-12-11-20-18(22)13-16(17)10-6-9-15-7-4-3-5-8-15/h3-9,11-14H,10H2,1-2H3
InChIKeyWOEIGBDVAWUGBG-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.29
Rot. Bonds4

About N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide

N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 141115885) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID141115885
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCN(C)C(=O)c1cn2ccnc2cc1CC=Cc1ccccc1
InChIInChI=1S/C19H19N3O/c1-21(2)19(23)17-14-22-12-11-20-18(22)13-16(17)10-6-9-15-7-4-3-5-8-15/h3-9,11-14H,10H2,1-2H3
InChIKeyWOEIGBDVAWUGBG-UHFFFAOYSA-N
XLogP3.29
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 141115885) is N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide is CN(C)C(=O)c1cn2ccnc2cc1CC=Cc1ccccc1.
What is the InChIKey of N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is WOEIGBDVAWUGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-21(2)19(23)17-14-22-12-11-20-18(22)13-16(17)10-6-9-15-7-4-3-5-8-15/h3-9,11-14H,10H2,1-2H3.
What are the key properties of N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide?
N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 141115885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).