N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C20H23N5O2 — CID 55797120

IUPACN-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCc3cccc(NC(=O)CN(C)C)c3)cn12
InChIInChI=1S/C20H23N5O2/c1-14-6-4-9-18-23-17(12-25(14)18)20(27)21-11-15-7-5-8-16(10-15)22-19(26)13-24(2)3/h4-10,12H,11,13H2,1-3H3,(H,21,27)(H,22,26)
InChIKeyVOAPWURMCVWBBZ-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.07
Rot. Bonds6

About N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 55797120) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID55797120
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCc3cccc(NC(=O)CN(C)C)c3)cn12
InChIInChI=1S/C20H23N5O2/c1-14-6-4-9-18-23-17(12-25(14)18)20(27)21-11-15-7-5-8-16(10-15)22-19(26)13-24(2)3/h4-10,12H,11,13H2,1-3H3,(H,21,27)(H,22,26)
InChIKeyVOAPWURMCVWBBZ-UHFFFAOYSA-N
XLogP2.07
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 55797120) is N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)NCc3cccc(NC(=O)CN(C)C)c3)cn12.
What is the InChIKey of N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is VOAPWURMCVWBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-14-6-4-9-18-23-17(12-25(14)18)20(27)21-11-15-7-5-8-16(10-15)22-19(26)13-24(2)3/h4-10,12H,11,13H2,1-3H3,(H,21,27)(H,22,26).
What are the key properties of N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 55797120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).