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

C20H21N3O2 — CID 69434630

IUPAC8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)N(C)C)c(CC=Cc3ccccc3)c(O)c2n1
InChIInChI=1S/C20H21N3O2/c1-14-12-23-13-17(20(25)22(2)3)16(18(24)19(23)21-14)11-7-10-15-8-5-4-6-9-15/h4-10,12-13,24H,11H2,1-3H3
InChIKeyIVLFKVRJYFBNRR-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.31
Rot. Bonds4

About 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide

8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 69434630) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID69434630
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)N(C)C)c(CC=Cc3ccccc3)c(O)c2n1
InChIInChI=1S/C20H21N3O2/c1-14-12-23-13-17(20(25)22(2)3)16(18(24)19(23)21-14)11-7-10-15-8-5-4-6-9-15/h4-10,12-13,24H,11H2,1-3H3
InChIKeyIVLFKVRJYFBNRR-UHFFFAOYSA-N
XLogP3.31
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 69434630) is 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2cc(C(=O)N(C)C)c(CC=Cc3ccccc3)c(O)c2n1.
What is the InChIKey of 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is IVLFKVRJYFBNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-14-12-23-13-17(20(25)22(2)3)16(18(24)19(23)21-14)11-7-10-15-8-5-4-6-9-15/h4-10,12-13,24H,11H2,1-3H3.
What are the key properties of 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide?
8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N,N,2-trimethyl-7-(3-phenylprop-2-enyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 69434630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).