N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C18H19N3O — CID 15768580

IUPACN,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2C(=O)N(C)C)cc1
InChIInChI=1S/C18H19N3O/c1-12-5-8-14(9-6-12)16-17(18(22)20(3)4)21-11-13(2)7-10-15(21)19-16/h5-11H,1-4H3
InChIKeyLRVIEXGHUWPFQN-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.32
Rot. Bonds2

About N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 15768580) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID15768580
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2C(=O)N(C)C)cc1
InChIInChI=1S/C18H19N3O/c1-12-5-8-14(9-6-12)16-17(18(22)20(3)4)21-11-13(2)7-10-15(21)19-16/h5-11H,1-4H3
InChIKeyLRVIEXGHUWPFQN-UHFFFAOYSA-N
XLogP3.32
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 15768580) is N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2nc3ccc(C)cn3c2C(=O)N(C)C)cc1.
What is the InChIKey of N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is LRVIEXGHUWPFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-12-5-8-14(9-6-12)16-17(18(22)20(3)4)21-11-13(2)7-10-15(21)19-16/h5-11H,1-4H3.
What are the key properties of N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 15768580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).