N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide

C19H20N4O2 — CID 139767770

IUPACN-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide
SMILESCC(=O)Nc1cccc(C)c1CNc1cccn2c(C=O)c(C)nc12
InChIInChI=1S/C19H20N4O2/c1-12-6-4-7-16(22-14(3)25)15(12)10-20-17-8-5-9-23-18(11-24)13(2)21-19(17)23/h4-9,11,20H,10H2,1-3H3,(H,22,25)
InChIKeyIOGLXQMJHHGUBX-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.33
Rot. Bonds5

About N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide

N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide (PubChem CID 139767770) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide
PubChem CID139767770
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide
SMILESCC(=O)Nc1cccc(C)c1CNc1cccn2c(C=O)c(C)nc12
InChIInChI=1S/C19H20N4O2/c1-12-6-4-7-16(22-14(3)25)15(12)10-20-17-8-5-9-23-18(11-24)13(2)21-19(17)23/h4-9,11,20H,10H2,1-3H3,(H,22,25)
InChIKeyIOGLXQMJHHGUBX-UHFFFAOYSA-N
XLogP3.33
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

[(2S)-1-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylanilino]-1-oxopropan-2-yl] acetate
CID 139767773
methyl N-[3-fluoro-2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]carbamate
CID 139767752
methyl N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3,6-dimethylphenyl]carbamate
CID 139767745
methyl N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-6-methylphenyl]carbamate
CID 139767757
methyl N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-4-methylphenyl]carbamate
CID 139767738
2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758567
N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide
CID 54464170
2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylbenzamide
CID 70296765
2-methylsulfonylethyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]carbamate
CID 10906129
[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl] methyl carbonate;hydrochloride
CID 22672630
2,7-dimethylimidazo[2,1-a]isoquinoline-3-carbaldehyde
CID 115034432
ethyl 8-[(2,6-dimethylphenyl)methylamino]-3-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 22672581

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide?
The IUPAC name of N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide (CID 139767770) is N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide.
What is the SMILES notation for N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide?
The canonical SMILES for N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide is CC(=O)Nc1cccc(C)c1CNc1cccn2c(C=O)c(C)nc12.
What is the InChIKey of N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide?
The InChIKey is IOGLXQMJHHGUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-12-6-4-7-16(22-14(3)25)15(12)10-20-17-8-5-9-23-18(11-24)13(2)21-19(17)23/h4-9,11,20H,10H2,1-3H3,(H,22,25).
What are the key properties of N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide?
N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide has a molecular weight of 336.40 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide is sourced from PubChem (CID 139767770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).