N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide

C27H18N4O2 — CID 156700857

IUPACN-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide
SMILESO=C(Nc1ncc(-c2ccco2)[nH]1)c1cc(-c2cccc3ccccc23)nc2ccccc12
InChIInChI=1S/C27H18N4O2/c32-26(31-27-28-16-24(30-27)25-13-6-14-33-25)21-15-23(29-22-12-4-3-10-20(21)22)19-11-5-8-17-7-1-2-9-18(17)19/h1-16H,(H2,28,30,31,32)
InChIKeyPCCPAFXZAGJPSN-UHFFFAOYSA-N
MW430.47 g/mol
LogP6.29
Rot. Bonds4

About N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide

N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide (PubChem CID 156700857) has the molecular formula C27H18N4O2 and a molecular weight of 430.47 g/mol. Its IUPAC name is N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide
PubChem CID156700857
Molecular FormulaC27H18N4O2
Molecular Weight430.47 g/mol
Exact Mass430.14
IUPAC NameN-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide
SMILESO=C(Nc1ncc(-c2ccco2)[nH]1)c1cc(-c2cccc3ccccc23)nc2ccccc12
InChIInChI=1S/C27H18N4O2/c32-26(31-27-28-16-24(30-27)25-13-6-14-33-25)21-15-23(29-22-12-4-3-10-20(21)22)19-11-5-8-17-7-1-2-9-18(17)19/h1-16H,(H2,28,30,31,32)
InChIKeyPCCPAFXZAGJPSN-UHFFFAOYSA-N
XLogP6.29
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.47
LogP ≤ 56.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide?
The IUPAC name of N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide (CID 156700857) is N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide.
What is the SMILES notation for N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide?
The canonical SMILES for N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide is O=C(Nc1ncc(-c2ccco2)[nH]1)c1cc(-c2cccc3ccccc23)nc2ccccc12.
What is the InChIKey of N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide?
The InChIKey is PCCPAFXZAGJPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18N4O2/c32-26(31-27-28-16-24(30-27)25-13-6-14-33-25)21-15-23(29-22-12-4-3-10-20(21)22)19-11-5-8-17-7-1-2-9-18(17)19/h1-16H,(H2,28,30,31,32).
What are the key properties of N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide?
N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide has a molecular weight of 430.47 g/mol, XLogP of 6.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(furan-2-yl)-1H-imidazol-2-yl]-2-naphthalen-1-ylquinoline-4-carboxamide is sourced from PubChem (CID 156700857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).