2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

C22H24N4O — CID 134807417

IUPAC2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccccc1NC1CCn2c(nc(C)c2C(=O)Nc2ccccc2)C1
InChIInChI=1S/C22H24N4O/c1-15-8-6-7-11-19(15)24-18-12-13-26-20(14-18)23-16(2)21(26)22(27)25-17-9-4-3-5-10-17/h3-11,18,24H,12-14H2,1-2H3,(H,25,27)
InChIKeyCHDUQHUIRLRNGT-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.18
Rot. Bonds4

About 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 134807417) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID134807417
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccccc1NC1CCn2c(nc(C)c2C(=O)Nc2ccccc2)C1
InChIInChI=1S/C22H24N4O/c1-15-8-6-7-11-19(15)24-18-12-13-26-20(14-18)23-16(2)21(26)22(27)25-17-9-4-3-5-10-17/h3-11,18,24H,12-14H2,1-2H3,(H,25,27)
InChIKeyCHDUQHUIRLRNGT-UHFFFAOYSA-N
XLogP4.18
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (CID 134807417) is 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is Cc1ccccc1NC1CCn2c(nc(C)c2C(=O)Nc2ccccc2)C1.
What is the InChIKey of 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CHDUQHUIRLRNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-15-8-6-7-11-19(15)24-18-12-13-26-20(14-18)23-16(2)21(26)22(27)25-17-9-4-3-5-10-17/h3-11,18,24H,12-14H2,1-2H3,(H,25,27).
What are the key properties of 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-(2-methylanilino)-N-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 134807417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).