2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide

C25H30N4O3 — CID 166471835

IUPAC2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(C)Oc1cc2nc(C3CCCCC3)cn2cc1C(=O)Nc1cccn(C2CC2)c1=O
InChIInChI=1S/C25H30N4O3/c1-16(2)32-22-13-23-26-21(17-7-4-3-5-8-17)15-28(23)14-19(22)24(30)27-20-9-6-12-29(25(20)31)18-10-11-18/h6,9,12-18H,3-5,7-8,10-11H2,1-2H3,(H,27,30)
InChIKeyGWFIOUOPBVOYOW-UHFFFAOYSA-N
MW434.54 g/mol
LogP4.92
Rot. Bonds6

About 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide

2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 166471835) has the molecular formula C25H30N4O3 and a molecular weight of 434.54 g/mol. Its IUPAC name is 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID166471835
Molecular FormulaC25H30N4O3
Molecular Weight434.54 g/mol
Exact Mass434.23
IUPAC Name2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(C)Oc1cc2nc(C3CCCCC3)cn2cc1C(=O)Nc1cccn(C2CC2)c1=O
InChIInChI=1S/C25H30N4O3/c1-16(2)32-22-13-23-26-21(17-7-4-3-5-8-17)15-28(23)14-19(22)24(30)27-20-9-6-12-29(25(20)31)18-10-11-18/h6,9,12-18H,3-5,7-8,10-11H2,1-2H3,(H,27,30)
InChIKeyGWFIOUOPBVOYOW-UHFFFAOYSA-N
XLogP4.92
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.54
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 175946263
N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 164555001
2-cyclohexyl-7-propan-2-yloxy-N-pyrazolo[1,5-a]pyrimidin-3-ylimidazo[1,2-a]pyridine-6-carboxamide;methanol
CID 166472058
N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-[1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 164554811
7-cyclopentyloxy-2-cyclopropyl-N-[1-(difluoromethyl)-2-oxo-3-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167420261
2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;methanol
CID 166472332
2-cyclohexyl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxylic acid;ethane;methoxymethylbenzene
CID 166471814
N-[6-(cyanomethyl)-2-pyridinyl]-2-cyclopropyl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 167420227
N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 166472198
N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-[[(3R)-oxolan-3-yl]methyl]-7-propan-2-yloxyimidazo[1,2-a]pyrimidine-6-carboxamide
CID 164554896
N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-6-propan-2-yloxypyrazolo[3,4-b]pyridine-5-carboxamide
CID 164554607
2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione
CID 166472264

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (CID 166471835) is 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is CC(C)Oc1cc2nc(C3CCCCC3)cn2cc1C(=O)Nc1cccn(C2CC2)c1=O.
What is the InChIKey of 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is GWFIOUOPBVOYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O3/c1-16(2)32-22-13-23-26-21(17-7-4-3-5-8-17)15-28(23)14-19(22)24(30)27-20-9-6-12-29(25(20)31)18-10-11-18/h6,9,12-18H,3-5,7-8,10-11H2,1-2H3,(H,27,30).
What are the key properties of 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 434.54 g/mol, XLogP of 4.92, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(1-cyclopropyl-2-oxo-3-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 166471835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).