N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide

C26H23N5O2 — CID 22025996

IUPACN-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide
SMILESO=C(Cc1ccc2ncccc2c1)Nc1cn(C2CC3C(C2)C3C(=O)c2ccccn2)cn1
InChIInChI=1S/C26H23N5O2/c32-24(11-16-6-7-21-17(10-16)4-3-9-27-21)30-23-14-31(15-29-23)18-12-19-20(13-18)25(19)26(33)22-5-1-2-8-28-22/h1-10,14-15,18-20,25H,11-13H2,(H,30,32)
InChIKeyGENDICLGGTZMBZ-UHFFFAOYSA-N
MW437.50 g/mol
LogP4.09
Rot. Bonds6

About N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide

N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide (PubChem CID 22025996) has the molecular formula C26H23N5O2 and a molecular weight of 437.50 g/mol. Its IUPAC name is N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide.

Molecular Properties

Compound NameN-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide
PubChem CID22025996
Molecular FormulaC26H23N5O2
Molecular Weight437.50 g/mol
Exact Mass437.19
IUPAC NameN-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide
SMILESO=C(Cc1ccc2ncccc2c1)Nc1cn(C2CC3C(C2)C3C(=O)c2ccccn2)cn1
InChIInChI=1S/C26H23N5O2/c32-24(11-16-6-7-21-17(10-16)4-3-9-27-21)30-23-14-31(15-29-23)18-12-19-20(13-18)25(19)26(33)22-5-1-2-8-28-22/h1-10,14-15,18-20,25H,11-13H2,(H,30,32)
InChIKeyGENDICLGGTZMBZ-UHFFFAOYSA-N
XLogP4.09
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.50
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide?
The IUPAC name of N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide (CID 22025996) is N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide.
What is the SMILES notation for N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide?
The canonical SMILES for N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide is O=C(Cc1ccc2ncccc2c1)Nc1cn(C2CC3C(C2)C3C(=O)c2ccccn2)cn1.
What is the InChIKey of N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide?
The InChIKey is GENDICLGGTZMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5O2/c32-24(11-16-6-7-21-17(10-16)4-3-9-27-21)30-23-14-31(15-29-23)18-12-19-20(13-18)25(19)26(33)22-5-1-2-8-28-22/h1-10,14-15,18-20,25H,11-13H2,(H,30,32).
What are the key properties of N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide?
N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide has a molecular weight of 437.50 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[6-(pyridine-2-carbonyl)-3-bicyclo[3.1.0]hexanyl]imidazol-4-yl]-2-quinolin-6-ylacetamide is sourced from PubChem (CID 22025996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).