8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide

C16H12Cl2N4O2 — CID 54366359

IUPAC8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1c(C(N)=O)nc2c(NC(=O)c3c(Cl)cccc3Cl)cccn12
InChIInChI=1S/C16H12Cl2N4O2/c1-8-13(14(19)23)21-15-11(6-3-7-22(8)15)20-16(24)12-9(17)4-2-5-10(12)18/h2-7H,1H3,(H2,19,23)(H,20,24)
InChIKeyUQBLTWQWNAYVNI-UHFFFAOYSA-N
MW363.20 g/mol
LogP3.30
Rot. Bonds3

About 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide

8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 54366359) has the molecular formula C16H12Cl2N4O2 and a molecular weight of 363.20 g/mol. Its IUPAC name is 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID54366359
Molecular FormulaC16H12Cl2N4O2
Molecular Weight363.20 g/mol
Exact Mass362.03
IUPAC Name8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1c(C(N)=O)nc2c(NC(=O)c3c(Cl)cccc3Cl)cccn12
InChIInChI=1S/C16H12Cl2N4O2/c1-8-13(14(19)23)21-15-11(6-3-7-22(8)15)20-16(24)12-9(17)4-2-5-10(12)18/h2-7H,1H3,(H2,19,23)(H,20,24)
InChIKeyUQBLTWQWNAYVNI-UHFFFAOYSA-N
XLogP3.30
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.20
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 3-bromo-8-[(2,6-dichlorobenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 57020246
2,6-dichloro-N-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 54237289
[8-[(2,6-dichlorobenzoyl)amino]-2-methylimidazo[1,2-a]pyridin-3-yl]methyl acetate
CID 57093826
2,6-dichloro-N-[3-[2-(dimethylamino)-2-oxoethyl]-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 67767428
2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 10591757
N-[3-[1-amino-3-(furan-2-yl)-1-oxopropan-2-yl]-2-methylimidazo[1,2-a]pyridin-8-yl]-2,6-dichlorobenzamide
CID 67768136
2,6-dichloro-N-[3-(2-imidazol-1-ylethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 57001168
ethyl 8-[(2,6-dichlorobenzoyl)amino]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 57170960
2,6-dichloro-N-[2-methyl-3-(2,2,2-trifluoroethoxymethyl)imidazo[1,2-a]pyridin-8-yl]benzamide
CID 67767729
2,6-dichloro-N-[2-methyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridin-8-yl]benzamide
CID 54015598
2,6-dichloro-N-[2-methyl-3-[2-oxo-2-(piperidin-1-ylamino)ethyl]imidazo[1,2-a]pyridin-8-yl]benzamide
CID 57028334
N-[3-(3-aminophenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]-2,6-dichlorobenzamide
CID 54256907

Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 54366359) is 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1c(C(N)=O)nc2c(NC(=O)c3c(Cl)cccc3Cl)cccn12.
What is the InChIKey of 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UQBLTWQWNAYVNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N4O2/c1-8-13(14(19)23)21-15-11(6-3-7-22(8)15)20-16(24)12-9(17)4-2-5-10(12)18/h2-7H,1H3,(H2,19,23)(H,20,24).
What are the key properties of 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide?
8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 363.20 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2,6-dichlorobenzoyl)amino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 54366359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).