7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

C19H21N3O — CID 171356527

IUPAC7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1ccn2c(C(=O)NCc3ccc(C)cc3)c(C)nc2c1
InChIInChI=1S/C19H21N3O/c1-4-15-9-10-22-17(11-15)21-14(3)18(22)19(23)20-12-16-7-5-13(2)6-8-16/h5-11H,4,12H2,1-3H3,(H,20,23)
InChIKeyZEYDTKCDCQUJAB-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.44
Rot. Bonds4

About 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 171356527) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID171356527
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1ccn2c(C(=O)NCc3ccc(C)cc3)c(C)nc2c1
InChIInChI=1S/C19H21N3O/c1-4-15-9-10-22-17(11-15)21-14(3)18(22)19(23)20-12-16-7-5-13(2)6-8-16/h5-11H,4,12H2,1-3H3,(H,20,23)
InChIKeyZEYDTKCDCQUJAB-UHFFFAOYSA-N
XLogP3.44
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 171356527) is 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is CCc1ccn2c(C(=O)NCc3ccc(C)cc3)c(C)nc2c1.
What is the InChIKey of 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZEYDTKCDCQUJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-4-15-9-10-22-17(11-15)21-14(3)18(22)19(23)20-12-16-7-5-13(2)6-8-16/h5-11H,4,12H2,1-3H3,(H,20,23).
What are the key properties of 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 171356527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).