N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide

C21H16ClN3O2 — CID 42690070

IUPACN-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1cccc(-c2ccc3nc(C(=O)Nc4ccc(Cl)cc4)cn3c2)c1
InChIInChI=1S/C21H16ClN3O2/c1-27-18-4-2-3-14(11-18)15-5-10-20-24-19(13-25(20)12-15)21(26)23-17-8-6-16(22)7-9-17/h2-13H,1H3,(H,23,26)
InChIKeyQWIDNQRJRCCEPP-UHFFFAOYSA-N
MW377.83 g/mol
LogP4.92
Rot. Bonds4

About N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42690070) has the molecular formula C21H16ClN3O2 and a molecular weight of 377.83 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42690070
Molecular FormulaC21H16ClN3O2
Molecular Weight377.83 g/mol
Exact Mass377.09
IUPAC NameN-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1cccc(-c2ccc3nc(C(=O)Nc4ccc(Cl)cc4)cn3c2)c1
InChIInChI=1S/C21H16ClN3O2/c1-27-18-4-2-3-14(11-18)15-5-10-20-24-19(13-25(20)12-15)21(26)23-17-8-6-16(22)7-9-17/h2-13H,1H3,(H,23,26)
InChIKeyQWIDNQRJRCCEPP-UHFFFAOYSA-N
XLogP4.92
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.83
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 42690070) is N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide is COc1cccc(-c2ccc3nc(C(=O)Nc4ccc(Cl)cc4)cn3c2)c1.
What is the InChIKey of N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is QWIDNQRJRCCEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClN3O2/c1-27-18-4-2-3-14(11-18)15-5-10-20-24-19(13-25(20)12-15)21(26)23-17-8-6-16(22)7-9-17/h2-13H,1H3,(H,23,26).
What are the key properties of N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 377.83 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42690070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).