N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C19H19N5O2 — CID 3485132

IUPACN-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(=O)Nc1cccc(C(C)=NNC(=O)c2c(C)nc3ccccn23)c1
InChIInChI=1S/C19H19N5O2/c1-12(15-7-6-8-16(11-15)21-14(3)25)22-23-19(26)18-13(2)20-17-9-4-5-10-24(17)18/h4-11H,1-3H3,(H,21,25)(H,23,26)
InChIKeyNOSPZHBUAPLRFR-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.76
Rot. Bonds4

About N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 3485132) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID3485132
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(=O)Nc1cccc(C(C)=NNC(=O)c2c(C)nc3ccccn23)c1
InChIInChI=1S/C19H19N5O2/c1-12(15-7-6-8-16(11-15)21-14(3)25)22-23-19(26)18-13(2)20-17-9-4-5-10-24(17)18/h4-11H,1-3H3,(H,21,25)(H,23,26)
InChIKeyNOSPZHBUAPLRFR-UHFFFAOYSA-N
XLogP2.76
TPSA87.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
CID 6112087
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 6253210
N-[1-(4-cyanophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 3663638
N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 4106490
N-[(E)-1-(5-bromo-2-hydroxyphenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 135734608
N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-hydroxybenzamide
CID 9077930
N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-hydroxybenzamide
CID 6217170
4-N-[(E)-1-(3-acetamidophenyl)ethylideneamino]benzene-1,4-dicarboxamide
CID 17349534
N-[3-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenyl]acetamide
CID 6020603
N-[1-(4-chlorophenyl)propylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 4294253
N-[3-(furan-2-carbonylamino)phenyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 3755550
3-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide
CID 6162171

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 3485132) is N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is CC(=O)Nc1cccc(C(C)=NNC(=O)c2c(C)nc3ccccn23)c1.
What is the InChIKey of N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is NOSPZHBUAPLRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-12(15-7-6-8-16(11-15)21-14(3)25)22-23-19(26)18-13(2)20-17-9-4-5-10-24(17)18/h4-11H,1-3H3,(H,21,25)(H,23,26).
What are the key properties of N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 3485132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).