N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide

C26H20N4O3 — CID 134050008

IUPACN-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)cc1NC(=O)c1ccco1
InChIInChI=1S/C26H20N4O3/c1-17-12-13-19(16-20(17)27-26(32)21-10-7-15-33-21)25(31)29-24-23(18-8-3-2-4-9-18)28-22-11-5-6-14-30(22)24/h2-16H,1H3,(H,27,32)(H,29,31)
InChIKeyGJZDUFWBQGTQSR-UHFFFAOYSA-N
MW436.47 g/mol
LogP5.41
Rot. Bonds5

About N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide

N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 134050008) has the molecular formula C26H20N4O3 and a molecular weight of 436.47 g/mol. Its IUPAC name is N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID134050008
Molecular FormulaC26H20N4O3
Molecular Weight436.47 g/mol
Exact Mass436.15
IUPAC NameN-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)cc1NC(=O)c1ccco1
InChIInChI=1S/C26H20N4O3/c1-17-12-13-19(16-20(17)27-26(32)21-10-7-15-33-21)25(31)29-24-23(18-8-3-2-4-9-18)28-22-11-5-6-14-30(22)24/h2-16H,1H3,(H,27,32)(H,29,31)
InChIKeyGJZDUFWBQGTQSR-UHFFFAOYSA-N
XLogP5.41
TPSA88.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.47
LogP ≤ 55.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide (CID 134050008) is N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide is Cc1ccc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)cc1NC(=O)c1ccco1.
What is the InChIKey of N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is GJZDUFWBQGTQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4O3/c1-17-12-13-19(16-20(17)27-26(32)21-10-7-15-33-21)25(31)29-24-23(18-8-3-2-4-9-18)28-22-11-5-6-14-30(22)24/h2-16H,1H3,(H,27,32)(H,29,31).
What are the key properties of N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide?
N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 436.47 g/mol, XLogP of 5.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 134050008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).